***  HYDROLASE 05-OCT-15 5E3X  ***

CA distance fluctuations for 240327160220988694

---  normal mode 26  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner). The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations. [HELP on distance fluctuations]

GD ok

largest increase			ref	largest decrease
LYS 31		0.23	MET 1	-0.19		GLU 267
LYS 31		0.24	GLU 2	-0.24		GLU 267
LYS 31		0.26	GLU 3	-0.16		GLU 267
LYS 31		0.26	LEU 4	-0.10		GLU 267
LYS 31		0.26	LYS 5	-0.12		GLU 267
LYS 31		0.29	SER 6	-0.14		LEU 230
LYS 31		0.29	TYR 7	-0.08		LEU 230
LYS 31		0.29	TYR 8	-0.08		TYR 82
LYS 31		0.31	LYS 9	-0.12		LEU 230
LYS 31		0.33	ARG 10	-0.08		ILE 52
LYS 31		0.33	VAL 11	-0.08		ILE 52
LYS 31		0.34	ALA 12	-0.08		PHE 93
LYS 31		0.39	LYS 13	-0.06		PHE 93
LYS 31		0.40	TYR 14	-0.05		PHE 93
LYS 31		0.37	TYR 15	-0.10		PHE 93
LYS 31		0.42	SER 16	-0.10		MET 97
LYS 31		0.48	ALA 17	-0.08		GLU 39
LYS 31		0.43	ALA 18	-0.08		GLN 105
LYS 31		0.46	ALA 19	-0.09		GLN 105
LYS 31		0.57	LEU 20	-0.13		TYR 36
LYS 31		0.60	LEU 21	-0.13		TYR 36
LYS 31		0.55	TYR 22	-0.11		GLN 105
LYS 31		0.64	TRP 23	-0.13		ALA 33
LYS 31		0.79	ASP 24	-0.26		ALA 33
LYS 31		0.87	MET 25	-0.18		ALA 33
LYS 31		0.79	GLN 26	-0.19		GLU 283
LYS 31		0.86	THR 27	-0.32		SER 220
LYS 31		0.96	TYR 28	-0.41		SER 220
LYS 31		0.85	MET 29	-0.46		ALA 33
ALA 17		0.36	PRO 30	-0.55		PRO 112
TYR 28		0.96	LYS 31	-0.44		ILE 109
GLN 105		0.54	ASP 32	-0.22		TYR 36
ILE 98		0.32	ALA 33	-0.46		MET 29
ASP 32		0.52	GLY 34	-0.14		ILE 109
THR 101		0.87	PRO 35	-0.12		LYS 31
ILE 98		0.82	TYR 36	-0.22		ASP 32
ILE 98		0.42	ARG 37	-0.21		TYR 36
GLY 398		0.62	ALA 38	-0.10		VAL 40
ILE 98		0.98	GLU 39	-0.38		VAL 40
ARG 37		0.40	VAL 40	-0.38		GLU 39
GLY 399		0.30	LEU 41	-0.04		ILE 109
PHE 49		0.43	SER 42	-0.19		GLU 43
TYR 36		0.39	GLU 43	-0.19		SER 42
LYS 31		0.33	ILE 44	-0.02		LEU 489
SER 42		0.34	GLY 45	-0.07		GLN 105
GLU 39		0.45	THR 46	-0.06		GLY 45
TYR 36		0.30	TYR 47	-0.03		LEU 489
LYS 31		0.30	ALA 48	-0.05		PHE 93
SER 42		0.43	PHE 49	-0.07		VAL 11
GLU 39		0.35	LYS 50	-0.03		LEU 489
LYS 31		0.28	GLN 51	-0.02		LEU 489
SER 42		0.32	ILE 52	-0.08		VAL 11
GLU 39		0.36	THR 53	-0.06		ARG 10
GLU 39		0.32	ASP 54	-0.06		ARG 10
PRO 90		0.34	ASP 55	-0.05		GLY 58
TYR 36		0.26	ALA 56	-0.09		GLY 58
SER 42		0.26	LEU 57	-0.07		ARG 10
GLU 39		0.28	GLY 58	-0.09		ALA 56
GLU 39		0.24	LYS 59	-0.06		GLU 267
LYS 31		0.24	LEU 60	-0.09		GLU 267
GLU 39		0.23	LEU 61	-0.09		LEU 4
GLU 39		0.23	GLU 62	-0.08		GLU 267
LYS 31		0.21	THR 63	-0.11		GLU 267
LYS 31		0.22	ALA 64	-0.12		GLU 267
LYS 31		0.21	GLN 65	-0.11		GLU 267
LYS 31		0.21	PRO 66	-0.09		GLU 267
LYS 31		0.22	GLN 67	-0.08		GLU 488
LYS 31		0.22	SER 68	-0.09		GLU 488
LYS 31		0.21	GLU 69	-0.09		GLU 488
LYS 31		0.22	ILE 70	-0.10		TYR 454
LYS 31		0.23	ASP 71	-0.07		GLU 488
LYS 31		0.21	GLU 72	-0.07		GLU 488
LYS 446		0.21	LYS 73	-0.08		GLU 488
LYS 31		0.23	LEU 74	-0.09		GLU 267
LYS 31		0.23	VAL 75	-0.08		GLU 267
GLU 39		0.22	TYR 76	-0.07		GLU 488
TYR 454		0.26	VAL 77	-0.07		GLU 267
GLU 39		0.26	GLY 78	-0.08		GLU 267
GLU 39		0.27	LYS 79	-0.07		GLY 270
GLU 39		0.28	LYS 80	-0.07		GLY 270
GLU 39		0.32	GLU 81	-0.09		GLY 270
GLU 39		0.32	TYR 82	-0.08		GLY 270
GLU 39		0.32	TYR 83	-0.07		GLY 270
GLU 39		0.36	LYS 84	-0.07		GLY 270
GLU 39		0.40	TYR 85	-0.06		GLY 270
GLU 39		0.36	LYS 86	-0.06		LEU 489
GLU 39		0.37	LYS 87	-0.07		LEU 489
GLU 39		0.43	VAL 88	-0.10		LEU 489
GLU 39		0.41	PRO 89	-0.11		LEU 489
GLU 39		0.45	PRO 90	-0.11		LEU 489
GLU 39		0.48	GLU 91	-0.13		LEU 489
GLU 39		0.52	LEU 92	-0.15		LEU 489
GLU 39		0.60	PHE 93	-0.12		LEU 489
GLU 39		0.71	GLN 94	-0.13		LEU 489
GLU 39		0.66	GLU 95	-0.16		VAL 172
GLU 39		0.72	ILE 96	-0.17		LEU 489
GLU 39		0.88	MET 97	-0.12		LEU 489
GLU 39		0.98	ILE 98	-0.14		VAL 172
GLU 39		0.72	THR 99	-0.19		VAL 172
GLU 39		0.77	SER 100	-0.18		VAL 172
PRO 35		0.87	THR 101	-0.15		VAL 172
PRO 35		0.68	MET 102	-0.18		VAL 172
PRO 35		0.59	LEU 103	-0.19		VAL 172
PRO 35		0.71	GLU 104	-0.19		PRO 30
PRO 35		0.63	GLN 105	-0.28		PRO 30
PRO 35		0.44	LYS 106	-0.29		PRO 30
PRO 35		0.44	TRP 107	-0.34		PRO 30
ASP 32		0.42	GLU 108	-0.47		PRO 30
ASP 32		0.29	ILE 109	-0.51		PRO 30
ASP 32		0.25	ALA 110	-0.43		PRO 30
PRO 35		0.27	LYS 111	-0.45		PRO 30
ASP 32		0.20	PRO 112	-0.55		PRO 30
PRO 35		0.15	ARG 113	-0.48		PRO 30
PRO 35		0.22	GLY 114	-0.40		PRO 30
PRO 35		0.22	ASP 115	-0.36		PRO 30
GLU 39		0.28	PHE 116	-0.28		PRO 30
GLU 39		0.26	GLU 117	-0.25		PRO 30
TYR 36		0.27	GLU 118	-0.27		PRO 30
PRO 35		0.37	VAL 119	-0.23		PRO 30
GLU 39		0.37	ARG 120	-0.24		VAL 172
TYR 36		0.38	PRO 121	-0.22		VAL 172
GLU 39		0.48	LEU 122	-0.22		VAL 172
GLU 39		0.50	LEU 123	-0.25		VAL 172
GLU 39		0.44	GLU 124	-0.25		VAL 172
GLU 39		0.50	LYS 125	-0.22		VAL 172
GLU 39		0.59	ILE 126	-0.22		ASP 169
GLU 39		0.52	VAL 127	-0.23		ASP 169
GLU 39		0.46	ASP 128	-0.21		ASP 169
GLU 39		0.52	LEU 129	-0.20		ASP 169
GLU 39		0.53	SER 130	-0.19		ASP 169
GLU 39		0.45	ARG 131	-0.19		ASP 169
GLU 39		0.44	LYS 132	-0.17		LEU 489
GLU 39		0.48	TYR 133	-0.15		LEU 489
GLU 39		0.42	ALA 134	-0.16		LEU 489
GLU 39		0.39	ASP 135	-0.16		LEU 489
GLU 39		0.38	ILE 136	-0.13		LEU 489
GLU 39		0.39	LEU 137	-0.13		LEU 489
GLU 39		0.34	GLY 138	-0.14		LEU 489
GLU 39		0.33	TYR 139	-0.17		LEU 489
GLU 39		0.30	GLU 140	-0.18		LEU 489
GLU 39		0.29	GLY 141	-0.19		LEU 489
GLU 39		0.33	GLU 142	-0.20		LEU 489
GLU 39		0.36	PRO 143	-0.18		LEU 489
GLU 39		0.37	TYR 144	-0.20		LEU 489
GLU 39		0.34	ASN 145	-0.19		LEU 489
GLU 39		0.38	ALA 146	-0.17		LEU 489
GLU 39		0.42	LEU 147	-0.17		LEU 489
GLU 39		0.35	LEU 148	-0.17		LEU 489
GLU 39		0.34	ASP 149	-0.16		LEU 489
GLU 39		0.38	LEU 150	-0.14		LEU 489
GLU 39		0.34	TYR 151	-0.15		LEU 489
GLU 39		0.29	GLU 152	-0.16		LEU 489
GLU 39		0.29	PRO 153	-0.15		LEU 489
GLU 39		0.27	GLY 154	-0.17		LEU 489
GLU 39		0.26	MET 155	-0.19		LEU 489
GLU 39		0.27	LYS 156	-0.20		LEU 489
GLU 39		0.27	ALA 157	-0.21		LEU 489
GLU 39		0.25	GLU 158	-0.22		LEU 489
GLU 39		0.23	GLU 159	-0.24		LEU 489
GLU 39		0.23	VAL 160	-0.23		LEU 489
GLU 39		0.22	ASP 161	-0.23		LEU 489
GLU 39		0.20	GLN 162	-0.25		LEU 489
GLU 39		0.18	ILE 163	-0.26		LEU 489
GLU 39		0.18	PHE 164	-0.25		LEU 489
TYR 378		0.17	SER 165	-0.31		GLU 352
ALA 298		0.17	LYS 166	-0.28		LEU 489
VAL 292		0.20	VAL 167	-0.27		GLU 352
VAL 341		0.19	ARG 168	-0.35		GLU 352
ALA 298		0.19	ASP 169	-0.37		GLU 352
ALA 298		0.21	PHE 170	-0.31		GLU 352
SER 296		0.23	ILE 171	-0.32		ILE 349
GLU 320		0.21	VAL 172	-0.54		TYR 378
GLU 320		0.23	GLU 173	-0.37		TYR 378
GLU 320		0.27	VAL 174	-0.33		TYR 378
GLU 320		0.22	LEU 175	-0.33		LEU 379
GLU 320		0.23	GLU 176	-0.37		LYS 377
GLU 320		0.31	LYS 177	-0.29		LYS 377
GLU 321		0.29	ILE 178	-0.23		PRO 30
SER 318		0.19	GLU 179	-0.24		PRO 30
TYR 317		0.24	ARG 180	-0.21		PRO 30
TYR 317		0.26	LEU 181	-0.24		ILE 487
SER 184		0.23	PRO 182	-0.38		GLU 486
ASN 189		0.23	LYS 183	-0.51		TYR 485
LEU 181		0.25	SER 184	-0.50		ARG 324
ASN 189		0.31	GLU 185	-0.46		GLU 321
ASN 189		0.30	ASP 186	-0.30		GLU 321
LEU 181		0.25	PRO 187	-0.28		PRO 30
LEU 181		0.19	PHE 188	-0.31		PRO 30
GLU 185		0.31	ASN 189	-0.32		PRO 30
GLU 185		0.30	ARG 190	-0.37		PRO 30
GLU 185		0.22	GLU 191	-0.40		PRO 30
GLU 185		0.16	ILE 192	-0.38		PRO 30
GLU 185		0.16	GLY 193	-0.42		PRO 30
PHE 212		0.15	VAL 194	-0.45		PRO 30
PHE 212		0.20	ASP 195	-0.38		PRO 30
PHE 212		0.17	LYS 196	-0.34		PRO 30
PHE 212		0.15	GLN 197	-0.36		PRO 30
PHE 212		0.20	LYS 198	-0.33		PRO 30
PHE 212		0.20	GLU 199	-0.27		PRO 30
LEU 322		0.18	PHE 200	-0.27		PRO 30
LYS 31		0.18	SER 201	-0.26		PRO 30
LYS 31		0.21	ASN 202	-0.20		PRO 30
LYS 31		0.18	TRP 203	-0.19		PRO 30
LYS 31		0.18	LEU 204	-0.19		PRO 30
LYS 31		0.23	LEU 205	-0.15		ALA 33
LYS 31		0.23	HIS 206	-0.14		ALA 33
LYS 31		0.19	TYR 207	-0.13		ALA 33
LYS 31		0.20	LEU 208	-0.12		ALA 33
LYS 31		0.25	LYS 209	-0.10		ALA 33
LYS 31		0.29	TYR 210	-0.10		ALA 33
LYS 31		0.33	ASP 211	-0.09		GLU 2
LYS 31		0.37	PHE 212	-0.11		ALA 33
LYS 31		0.38	THR 213	-0.13		GLU 2
LYS 31		0.39	LYS 214	-0.13		GLU 2
LYS 31		0.42	GLY 215	-0.10		ALA 33
LYS 31		0.43	ARG 216	-0.15		ALA 33
LYS 31		0.41	LEU 217	-0.17		ALA 33
LYS 31		0.45	ASP 218	-0.23		TYR 28
LYS 31		0.41	VAL 219	-0.38		TYR 28
LYS 31		0.42	SER 220	-0.41		PRO 30
ASP 32		0.35	ALA 221	-0.50		PRO 30
ASP 32		0.36	HIS 222	-0.34		PRO 30
LYS 31		0.28	PRO 223	-0.30		PRO 30
LYS 31		0.35	PHE 224	-0.21		SER 286
LYS 31		0.37	THR 225	-0.13		THR 27
LYS 31		0.42	ASN 226	-0.09		THR 27
LYS 31		0.40	PRO 227	-0.08		GLU 2
LYS 31		0.46	ILE 228	-0.06		GLU 2
LYS 31		0.42	GLY 229	-0.10		GLU 2
LYS 31		0.38	LEU 230	-0.16		GLU 2
LYS 31		0.38	ASN 231	-0.16		GLU 2
LYS 31		0.43	ASP 232	-0.11		GLU 2
LYS 31		0.41	VAL 233	-0.09		GLU 2
LYS 31		0.45	ARG 234	-0.11		ALA 33
LYS 31		0.40	ILE 235	-0.12		ALA 33
LYS 31		0.38	THR 236	-0.25		TYR 28
LYS 31		0.27	THR 237	-0.33		PRO 30
LYS 31		0.18	ARG 238	-0.46		PRO 30
GLU 185		0.15	TYR 239	-0.49		PRO 30
GLU 185		0.20	ILE 240	-0.51		PRO 30
GLU 185		0.19	VAL 241	-0.48		PRO 30
GLU 185		0.25	ASN 242	-0.43		PRO 30
ASP 186		0.20	ASP 243	-0.39		PRO 30
ASP 186		0.17	ILE 244	-0.37		PRO 30
GLU 337		0.18	ARG 245	-0.33		PRO 30
SER 247		0.21	ASN 246	-0.37		PRO 30
ASN 246		0.21	SER 247	-0.38		PRO 30
GLU 337		0.17	ILE 248	-0.30		PRO 30
GLU 337		0.22	TYR 249	-0.29		PRO 30
THR 336		0.26	SER 250	-0.31		PRO 30
LYS 31		0.22	THR 251	-0.25		PRO 30
LYS 31		0.20	ILE 252	-0.20		PRO 30
THR 336		0.20	HIS 253	-0.23		PRO 30
LYS 31		0.25	GLU 254	-0.19		THR 27
LYS 31		0.26	PHE 255	-0.13		VAL 219
LYS 31		0.22	GLY 256	-0.15		HIS 222
LYS 31		0.25	HIS 257	-0.16		PHE 224
LYS 31		0.31	ALA 258	-0.09		THR 225
LYS 31		0.27	LEU 259	-0.10		HIS 222
LYS 31		0.26	TYR 260	-0.12		HIS 222
LYS 31		0.31	ALA 261	-0.09		THR 225
LYS 31		0.32	LEU 262	-0.09		GLU 2
LYS 31		0.28	SER 263	-0.09		SER 449
LYS 31		0.28	ILE 264	-0.08		LYS 450
LYS 31		0.27	PRO 265	-0.14		GLU 2
LYS 31		0.29	THR 266	-0.19		GLU 2
LYS 31		0.28	GLU 267	-0.24		GLU 2
LYS 31		0.27	PHE 268	-0.14		GLY 274
LYS 31		0.31	TYR 269	-0.14		GLU 2
LYS 31		0.33	GLY 270	-0.10		LYS 5
LYS 31		0.29	LEU 271	-0.09		GLY 270
LYS 31		0.27	PRO 272	-0.07		LEU 489
LYS 450		0.25	ILE 273	-0.07		GLU 267
LYS 31		0.28	GLY 274	-0.14		PHE 268
LYS 31		0.27	SER 275	-0.08		PHE 268
LYS 31		0.23	SER 276	-0.11		HIS 222
GLU 39		0.21	ALA 277	-0.13		HIS 222
GLU 39		0.25	SER 278	-0.13		HIS 222
GLU 39		0.26	TYR 279	-0.16		HIS 222
GLU 39		0.22	GLY 280	-0.19		HIS 222
GLU 39		0.20	PHE 281	-0.18		HIS 222
ALA 38		0.20	ASP 282	-0.21		HIS 222
ALA 38		0.19	GLU 283	-0.26		HIS 222
GLU 39		0.17	SER 284	-0.22		HIS 222
ALA 38		0.16	GLN 285	-0.22		HIS 222
ALA 38		0.17	SER 286	-0.27		HIS 222
ALA 38		0.15	ARG 287	-0.26		HIS 222
ALA 38		0.14	PHE 288	-0.22		HIS 222
LYS 31		0.14	TRP 289	-0.19		HIS 222
VAL 167		0.14	GLU 290	-0.24		PRO 30
GLU 340		0.19	ASN 291	-0.24		PRO 30
PHE 473		0.20	VAL 292	-0.25		SER 184
VAL 167		0.16	VAL 293	-0.23		SER 184
VAL 167		0.17	GLY 294	-0.23		PRO 30
VAL 174		0.19	ARG 295	-0.25		PRO 30
LYS 480		0.33	SER 296	-0.30		SER 184
LYS 480		0.38	LEU 297	-0.35		SER 184
LYS 480		0.34	ALA 298	-0.31		GLU 428
LYS 480		0.26	PHE 299	-0.23		SER 184
LYS 480		0.28	TRP 300	-0.24		SER 184
LYS 483		0.33	LYS 301	-0.23		SER 184
LYS 480		0.26	GLY 302	-0.18		PRO 30
LYS 483		0.24	ILE 303	-0.21		PRO 30
LYS 483		0.30	TYR 304	-0.22		PRO 30
LYS 483		0.26	SER 305	-0.20		PRO 30
LYS 483		0.22	LYS 306	-0.21		PRO 30
LEU 322		0.24	PHE 307	-0.25		PRO 30
ILE 487		0.26	ILE 308	-0.24		PRO 30
ILE 487		0.23	GLU 309	-0.23		PRO 30
ILE 487		0.21	ILE 310	-0.26		PRO 30
ILE 487		0.21	VAL 311	-0.29		PRO 30
ILE 487		0.24	PRO 312	-0.27		PRO 30
ILE 487		0.22	GLU 313	-0.29		PRO 30
ILE 487		0.26	MET 314	-0.27		PRO 30
ILE 487		0.30	ARG 315	-0.24		PRO 30
ILE 487		0.32	GLY 316	-0.24		PRO 30
ILE 487		0.35	TYR 317	-0.24		PRO 30
ILE 487		0.39	SER 318	-0.24		GLU 185
ILE 487		0.32	VAL 319	-0.28		GLU 185
LYS 483		0.43	GLU 320	-0.38		SER 184
TYR 485		0.37	GLU 321	-0.46		GLU 185
ILE 308		0.24	LEU 322	-0.31		GLU 185
TYR 304		0.24	TRP 323	-0.36		SER 184
LYS 177		0.27	ARG 324	-0.50		SER 184
ILE 178		0.23	ALA 325	-0.31		SER 184
LYS 177		0.18	VAL 326	-0.28		PRO 30
LYS 177		0.21	ASN 327	-0.28		SER 184
ILE 178		0.20	ARG 328	-0.29		PRO 30
VAL 172		0.14	VAL 329	-0.29		PRO 30
GLU 39		0.14	GLN 330	-0.30		PRO 30
GLU 39		0.16	ARG 331	-0.31		PRO 30
LYS 183		0.17	SER 332	-0.35		PRO 30
GLU 39		0.18	PHE 333	-0.36		PRO 30
GLU 39		0.19	ILE 334	-0.38		PRO 30
GLU 39		0.21	ARG 335	-0.33		PRO 30
SER 250		0.26	THR 336	-0.37		PRO 30
TYR 249		0.22	GLU 337	-0.40		PRO 30
TYR 249		0.19	ALA 338	-0.35		PRO 30
TYR 249		0.17	ASP 339	-0.31		PRO 30
ASN 291		0.19	GLU 340	-0.29		PRO 30
ARG 168		0.19	VAL 341	-0.28		PRO 30
ARG 168		0.17	THR 342	-0.30		PRO 30
HIS 253		0.16	TYR 343	-0.29		PRO 30
GLU 39		0.17	ASN 344	-0.25		PRO 30
GLU 39		0.17	LEU 345	-0.28		HIS 346
GLU 39		0.21	HIS 346	-0.28		LEU 345
GLU 39		0.24	ILE 347	-0.25		ILE 171
GLU 39		0.23	ILE 348	-0.31		ILE 171
GLU 39		0.26	ILE 349	-0.36		VAL 172
GLU 39		0.30	ARG 350	-0.28		VAL 172
GLU 39		0.30	PHE 351	-0.28		ASP 169
GLU 39		0.31	GLU 352	-0.37		ASP 169
GLU 39		0.33	ILE 353	-0.29		ASP 169
GLU 39		0.39	GLU 354	-0.26		ASP 169
GLU 39		0.36	ARG 355	-0.26		ASP 169
GLU 39		0.36	GLU 356	-0.29		ASP 169
GLU 39		0.40	LEU 357	-0.25		ASP 169
GLU 39		0.43	ILE 358	-0.24		ASP 169
GLU 39		0.38	ASN 359	-0.23		ASP 169
GLU 39		0.38	GLY 360	-0.24		ASP 169
GLU 39		0.34	GLU 361	-0.27		ASP 169
GLU 39		0.36	LEU 362	-0.28		ASP 169
GLU 39		0.38	SER 363	-0.26		VAL 172
GLU 39		0.40	VAL 364	-0.27		VAL 172
GLU 39		0.34	LYS 365	-0.26		VAL 172
GLU 39		0.33	ASP 366	-0.29		VAL 172
GLU 39		0.35	VAL 367	-0.29		VAL 172
GLU 39		0.30	PRO 368	-0.27		VAL 172
GLU 39		0.28	ASP 369	-0.27		VAL 172
GLU 39		0.29	LYS 370	-0.32		VAL 172
GLU 39		0.29	TRP 371	-0.33		VAL 172
GLU 39		0.24	ASN 372	-0.29		VAL 172
GLU 39		0.24	GLU 373	-0.31		VAL 172
GLU 39		0.25	LEU 374	-0.40		VAL 172
GLU 39		0.22	TYR 375	-0.36		VAL 172
GLU 39		0.21	LYS 376	-0.32		GLU 176
ASP 161		0.22	LYS 377	-0.42		VAL 172
ASP 161		0.20	TYR 378	-0.54		VAL 172
GLU 39		0.18	LEU 379	-0.35		VAL 172
GLU 39		0.18	GLY 380	-0.36		GLU 176
GLU 39		0.18	LEU 381	-0.30		PRO 30
GLU 39		0.19	ASP 382	-0.29		PRO 30
GLU 39		0.21	VAL 383	-0.31		PRO 30
GLU 39		0.19	PRO 384	-0.34		PRO 30
GLU 39		0.21	ASN 385	-0.35		PRO 30
GLU 39		0.25	ASN 386	-0.34		PRO 30
PRO 35		0.24	THR 387	-0.40		PRO 30
GLU 39		0.21	LEU 388	-0.39		PRO 30
GLU 39		0.26	GLY 389	-0.32		PRO 30
GLU 39		0.31	CYS 390	-0.28		PRO 30
PRO 35		0.32	MET 391	-0.32		PRO 30
PRO 35		0.29	GLN 392	-0.36		PRO 30
PRO 35		0.35	ASP 393	-0.29		PRO 30
PRO 35		0.44	PRO 394	-0.25		PRO 30
GLU 39		0.48	HIS 395	-0.21		VAL 172
GLU 39		0.49	TRP 396	-0.22		VAL 172
GLU 39		0.54	PHE 397	-0.22		VAL 172
GLU 39		0.68	GLY 398	-0.20		VAL 172
GLU 39		0.66	GLY 399	-0.20		VAL 172
GLU 39		0.55	ASN 400	-0.18		ASP 169
GLU 39		0.48	PHE 401	-0.21		ASP 169
GLU 39		0.41	GLY 402	-0.21		LEU 489
GLU 39		0.37	TYR 403	-0.18		LEU 489
GLU 39		0.33	PHE 404	-0.21		LEU 489
GLU 39		0.29	PRO 405	-0.23		LEU 489
GLU 39		0.25	THR 406	-0.18		LEU 489
GLU 39		0.22	TYR 407	-0.20		PRO 30
GLU 39		0.21	ALA 408	-0.23		PHE 473
GLU 39		0.19	LEU 409	-0.20		LEU 489
GLU 39		0.17	GLY 410	-0.23		HIS 222
PHE 164		0.15	ASN 411	-0.24		HIS 222
GLU 39		0.15	LEU 412	-0.21		LEU 489
GLU 39		0.16	TYR 413	-0.20		HIS 222
VAL 431		0.16	ALA 414	-0.23		HIS 222
PHE 427		0.18	ALA 415	-0.24		SER 184
SER 469		0.16	GLN 416	-0.24		ASP 479
LYS 80		0.15	ILE 417	-0.23		SER 184
SER 469		0.15	PHE 418	-0.29		SER 184
PHE 427		0.14	GLU 419	-0.32		LYS 480
LYS 80		0.15	LYS 420	-0.28		SER 184
VAL 77		0.17	LEU 421	-0.29		SER 184
LYS 73		0.15	LYS 422	-0.36		SER 184
LYS 73		0.17	GLU 423	-0.35		SER 184
LYS 73		0.17	GLU 424	-0.30		SER 184
LYS 73		0.16	ILE 425	-0.31		SER 184
SER 472		0.17	ASN 426	-0.34		SER 184
TYR 476		0.23	PHE 427	-0.31		SER 184
TYR 476		0.28	GLU 428	-0.35		SER 184
TYR 476		0.22	GLU 429	-0.31		SER 184
TYR 476		0.21	VAL 430	-0.24		SER 184
TYR 476		0.24	VAL 431	-0.24		SER 184
ASP 479		0.28	SER 432	-0.25		SER 184
ASP 479		0.22	ALA 433	-0.20		SER 184
TYR 476		0.19	GLY 434	-0.17		SER 184
LYS 31		0.16	ASN 435	-0.17		SER 184
LYS 31		0.17	PHE 436	-0.17		SER 184
LYS 31		0.20	GLU 437	-0.15		SER 184
PRO 265		0.19	ILE 438	-0.20		SER 184
PRO 265		0.17	ILE 439	-0.20		SER 184
SER 263		0.21	LYS 440	-0.16		SER 184
PRO 265		0.25	ASN 441	-0.16		SER 184
PRO 265		0.17	PHE 442	-0.19		SER 184
LYS 31		0.18	LEU 443	-0.17		SER 184
PRO 265		0.25	LYS 444	-0.14		SER 184
LYS 73		0.21	GLU 445	-0.15		SER 184
LYS 73		0.21	LYS 446	-0.17		SER 184
VAL 77		0.20	ILE 447	-0.13		SER 184
LYS 31		0.22	HIS 448	-0.11		HIS 222
LYS 31		0.23	SER 449	-0.09		SER 184
ILE 273		0.25	LYS 450	-0.10		GLU 488
LYS 31		0.23	GLY 451	-0.09		HIS 222
SER 42		0.23	LYS 452	-0.09		LEU 489
LYS 450		0.23	MET 453	-0.09		GLU 488
VAL 77		0.26	TYR 454	-0.12		GLU 488
LYS 80		0.26	GLU 455	-0.14		LEU 489
GLU 39		0.22	PRO 456	-0.15		LEU 489
GLU 39		0.21	SER 457	-0.19		LEU 489
LYS 80		0.23	ASP 458	-0.18		GLU 488
LYS 80		0.21	LEU 459	-0.15		GLU 488
LYS 80		0.18	ILE 460	-0.19		GLU 488
LYS 80		0.18	LYS 461	-0.21		GLU 488
LYS 80		0.19	ILE 462	-0.18		GLU 488
VAL 77		0.18	VAL 463	-0.19		SER 184
LYS 80		0.16	THR 464	-0.23		GLU 488
LYS 80		0.17	GLY 465	-0.25		GLU 488
GLU 39		0.15	LYS 466	-0.26		GLU 488
GLU 39		0.17	PRO 467	-0.24		GLU 488
GLU 39		0.16	LEU 468	-0.23		LEU 489
PHE 427		0.16	SER 469	-0.23		LEU 489
PHE 427		0.18	TYR 470	-0.27		LEU 489
PHE 427		0.19	GLU 471	-0.33		LEU 489
PHE 427		0.22	SER 472	-0.26		LEU 489
GLU 428		0.22	PHE 473	-0.26		LEU 489
ALA 298		0.23	VAL 474	-0.36		LEU 489
GLU 428		0.26	ARG 475	-0.31		LEU 489
ALA 298		0.28	TYR 476	-0.27		LYS 183
ALA 298		0.29	ILE 477	-0.28		LYS 183
ALA 298		0.26	LYS 478	-0.29		LYS 183
ALA 298		0.34	ASP 479	-0.32		LYS 183
LEU 297		0.38	LYS 480	-0.33		LYS 183
GLU 320		0.28	TYR 481	-0.35		LYS 183
LEU 489		0.38	SER 482	-0.38		LYS 183
GLU 320		0.43	LYS 483	-0.41		LYS 183
GLU 320		0.38	VAL 484	-0.45		SER 184
GLU 321		0.37	TYR 485	-0.51		LYS 183
ILE 487		0.41	GLU 486	-0.43		LYS 183
GLU 486		0.41	ILE 487	-0.29		GLU 423
GLU 320		0.37	GLU 488	-0.31		GLU 471
SER 482		0.38	LEU 489	-0.36		VAL 474

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.