***    ***

CA distance fluctuations for 240415004939248518

---  normal mode 16  ---

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
ASP 207		0.83	SER 96	-0.51		ASN 288
ASP 207		0.95	VAL 97	-0.72		LYS 164
ASP 207		1.37	PRO 98	-0.70		ASN 288
ASP 207		1.72	SER 99	-0.80		ASN 288
ASP 208		1.10	GLN 100	-0.63		ASN 131
ASP 208		1.29	LYS 101	-0.80		LEU 130
ASP 208		1.46	THR 102	-0.55		THR 211
ASP 208		1.37	TYR 103	-0.87		THR 211
ASP 208		1.23	GLN 104	-0.86		THR 211
ASP 208		1.16	GLY 105	-1.00		THR 211
ASP 208		1.03	SER 106	-0.99		THR 211
ASP 208		0.92	TYR 107	-0.90		THR 211
ASP 208		1.03	GLY 108	-0.82		ASN 210
ASP 208		0.98	PHE 109	-0.81		THR 211
ASP 208		1.00	ARG 110	-0.68		THR 211
ASP 208		0.85	LEU 111	-0.58		THR 211
ASP 208		0.76	GLY 112	-0.58		GLY 226
ASP 208		0.64	PHE 113	-0.79		GLY 226
ASP 208		0.52	LEU 114	-0.97		GLY 226
VAL 225		0.47	SER 121	-0.79		GLY 226
VAL 225		0.48	VAL 122	-0.76		GLY 226
VAL 225		0.60	THR 123	-0.71		GLY 226
VAL 225		0.52	CYS 124	-0.72		GLY 226
ASP 208		0.43	THR 125	-0.73		GLY 226
ASP 208		0.56	TYR 126	-0.66		GLY 226
ASP 208		0.66	SER 127	-0.59		LYS 101
ASP 208		0.79	PRO 128	-0.71		LYS 101
ARG 290		1.11	ALA 129	-0.77		LYS 101
ASP 208		0.79	LEU 130	-0.80		LYS 101
ASP 208		0.84	ASN 131	-0.79		LYS 101
ASP 208		0.68	LYS 132	-0.58		LYS 101
ASP 208		0.53	MET 133	-0.55		GLY 226
ASP 208		0.40	PHE 134	-0.57		GLY 226
VAL 225		0.53	CYS 135	-0.58		GLY 226
VAL 225		0.61	GLN 136	-0.56		GLY 226
VAL 225		0.68	LEU 137	-0.47		GLY 226
VAL 225		0.80	ALA 138	-0.52		ASP 186
VAL 225		0.82	LYS 139	-0.56		GLY 226
VAL 225		0.87	THR 140	-0.61		GLY 226
VAL 225		0.67	CYS 141	-0.67		GLY 226
VAL 225		0.58	PRO 142	-0.79		GLY 226
ASP 208		0.53	VAL 143	-0.67		GLY 226
ASP 208		0.62	GLN 144	-0.60		GLY 226
ASP 208		0.69	LEU 145	-0.59		THR 211
ASP 208		0.76	TRP 146	-0.67		ASN 210
ASP 208		0.82	VAL 147	-0.78		ASN 210
ASP 208		0.85	ASP 148	-0.90		ASN 210
ASP 208		0.77	SER 149	-0.95		ASN 210
ASP 208		0.67	THR 150	-0.89		ASN 210
ASP 207		0.67	PRO 151	-0.84		ASN 210
ASP 207		0.69	PRO 152	-0.85		ASN 210
ASP 207		0.64	PRO 153	-0.75		ASN 210
ASP 207		0.74	GLY 154	-0.80		THR 211
ASP 207		0.83	THR 155	-0.88		THR 211
ASP 207		0.86	ARG 156	-0.85		THR 211
ASP 207		0.71	VAL 157	-0.79		THR 211
SER 99		0.66	ARG 158	-0.83		THR 211
ILE 232		0.70	ALA 159	-0.66		THR 211
VAL 225		0.49	MET 160	-0.51		THR 211
VAL 225		0.45	ALA 161	-0.26		ASN 288
ASP 208		0.56	ILE 162	-0.39		PHE 212
ASP 208		0.62	TYR 163	-0.45		GLY 245
ASP 208		0.80	LYS 164	-0.72		VAL 97
ASP 208		0.86	GLN 165	-0.51		GLY 245
ASP 208		1.41	SER 166	-0.67		ASN 247
ASP 208		1.16	GLN 167	-1.02		ASN 247
ASP 208		0.64	HIS 168	-0.84		GLY 245
GLN 100		0.94	MET 169	-0.50		GLY 245
ASP 208		0.52	THR 170	-0.85		PHE 212
ARG 249		0.72	GLU 171	-0.81		PHE 212
ARG 249		0.46	VAL 172	-0.46		PHE 212
VAL 225		0.45	VAL 173	-0.36		ASP 207
ARG 213		0.56	ARG 174	-0.68		ASP 207
VAL 225		0.59	ARG 175	-0.78		ASP 207
THR 211		0.56	CYS 176	-0.86		GLN 167
THR 211		0.62	PRO 177	-0.95		ASP 207
VAL 225		0.66	HIS 178	-0.93		GLN 167
VAL 225		0.70	HIS 179	-0.83		ASP 207
VAL 225		0.71	GLU 180	-1.05		ASP 207
VAL 225		0.78	ARG 181	-0.94		ASP 207
VAL 225		0.82	CYS 182	-0.74		ASP 207
VAL 225		0.96	SER 185	-0.55		ASP 207
VAL 225		0.94	ASP 186	-0.52		ALA 138
PHE 212		0.88	GLY 187	-0.49		ASP 208
PHE 212		0.81	LEU 188	-0.42		ASP 208
PHE 212		0.82	ALA 189	-0.49		ASP 207
PHE 212		1.23	PRO 190	-0.72		ASP 207
PHE 212		0.95	PRO 191	-1.07		ASP 207
PHE 212		0.87	GLN 192	-1.16		ASP 207
PHE 212		0.71	HIS 193	-0.64		ASP 207
VAL 225		0.63	LEU 194	-0.49		ASP 207
VAL 225		0.68	ILE 195	-0.29		GLY 226
VAL 225		0.82	ARG 196	-0.30		GLY 226
VAL 225		0.91	VAL 197	-0.31		GLY 226
VAL 225		1.13	GLU 198	-0.36		GLY 226
VAL 225		1.38	GLY 199	-0.39		LEU 188
VAL 225		1.16	ASN 200	-0.36		THR 211
VAL 225		1.14	LEU 201	-0.35		THR 211
VAL 225		0.90	ARG 202	-0.46		THR 211
VAL 225		0.86	VAL 203	-0.42		THR 211
VAL 225		0.71	GLU 204	-0.42		THR 211
SER 99		0.77	TYR 205	-0.22		ASP 208
SER 99		1.04	LEU 206	-0.38		GLN 192
SER 99		1.72	ASP 207	-1.16		GLN 192
THR 102		1.46	ASP 208	-0.53		ARG 181
SER 106		0.77	ARG 209	-0.43		ARG 181
PRO 177		0.43	ASN 210	-0.95		SER 149
PRO 177		0.62	THR 211	-1.43		ASN 263
PRO 190		1.23	PHE 212	-0.85		THR 170
PRO 190		0.64	ARG 213	-0.53		SER 215
PRO 98		0.77	HIS 214	-0.27		VAL 172
SER 99		0.64	SER 215	-0.53		ARG 213
VAL 225		0.68	VAL 216	-0.48		THR 211
SER 99		0.67	VAL 217	-0.68		THR 211
GLU 224		0.66	VAL 218	-0.62		THR 211
SER 99		0.62	PRO 219	-0.66		THR 211
ASP 207		0.61	TYR 220	-0.69		THR 211
ASP 207		0.52	GLU 221	-0.61		ASN 210
ASP 207		0.51	PRO 222	-0.70		ASN 210
ASN 200		0.53	PRO 223	-0.67		ASN 210
ASN 200		1.12	GLU 224	-0.63		ASN 210
GLY 199		1.38	VAL 225	-0.74		ASN 210
ARG 209		0.49	GLY 226	-0.97		LEU 114
GLY 199		0.65	SER 227	-0.65		ASN 210
ASP 208		0.56	ASP 228	-0.70		ASN 210
ASP 208		0.58	CYS 229	-0.64		ASN 210
SER 166		0.59	THR 230	-0.55		ASN 210
ALA 159		0.66	THR 231	-0.75		GLY 226
ALA 159		0.70	ILE 232	-0.57		GLY 226
VAL 225		0.85	HIS 233	-0.52		GLY 226
VAL 225		0.78	TYR 234	-0.46		GLY 226
VAL 225		0.81	ASN 235	-0.45		GLY 226
VAL 225		0.69	TYR 236	-0.41		GLY 226
VAL 225		0.72	MET 237	-0.53		ASP 207
VAL 225		0.62	CYS 238	-0.57		GLN 167
VAL 225		0.54	ASN 239	-0.62		GLN 167
VAL 225		0.46	SER 240	-0.61		GLN 167
VAL 225		0.44	SER 241	-0.82		GLN 167
VAL 225		0.50	CYS 242	-0.95		GLN 167
THR 211		0.58	GLY 245	-0.88		GLN 167
GLU 171		0.46	MET 246	-0.72		GLN 167
THR 211		0.52	ASN 247	-1.02		GLN 167
GLU 171		0.47	ARG 248	-0.77		GLN 167
GLU 171		0.72	ARG 249	-0.55		GLN 167
ASP 208		0.55	PRO 250	-0.46		ASN 288
ASP 208		0.55	ILE 251	-0.41		PRO 98
ASP 208		0.68	LEU 252	-0.53		PRO 98
ASP 208		0.60	THR 253	-0.40		THR 211
ASP 208		0.75	ILE 254	-0.62		THR 211
ASP 208		0.73	ILE 255	-0.72		THR 211
ASP 207		0.79	THR 256	-1.00		THR 211
ASP 207		0.84	LEU 257	-1.01		THR 211
ASP 207		1.10	GLU 258	-1.14		THR 211
ASP 207		1.07	ASP 259	-1.09		THR 211
ASP 207		1.03	SER 260	-0.97		THR 211
ASP 207		1.35	SER 261	-1.07		THR 211
ASP 207		1.58	GLY 262	-1.26		THR 211
ASP 207		1.35	ASN 263	-1.43		THR 211
ASP 207		1.11	LEU 264	-1.41		THR 211
ASP 208		0.93	LEU 265	-1.19		THR 211
ASP 208		1.01	GLY 266	-1.06		THR 211
ASP 208		1.05	ARG 267	-0.94		THR 211
ASP 208		1.10	ASN 268	-0.67		THR 211
ASP 208		1.00	SER 269	-0.51		THR 211
ASP 208		0.84	PHE 270	-0.41		PRO 98
ASP 208		0.70	GLU 271	-0.56		PRO 98
ASP 208		0.52	VAL 272	-0.37		GLY 226
VAL 225		0.41	ARG 273	-0.44		GLY 226
VAL 225		0.51	VAL 274	-0.45		GLY 226
VAL 225		0.49	CYS 275	-0.49		GLN 167
VAL 225		0.51	ALA 276	-0.52		GLY 226
VAL 225		0.44	CYS 277	-0.57		GLY 226
VAL 225		0.41	PRO 278	-0.60		GLY 226
VAL 225		0.35	GLY 279	-0.64		GLY 226
ASP 208		0.32	ARG 280	-0.56		GLY 226
ASP 208		0.36	ASP 281	-0.52		GLY 226
ASP 208		0.46	ARG 282	-0.55		GLY 226
ASP 208		0.45	ARG 283	-0.50		GLY 226
ASP 208		0.39	THR 284	-0.56		SER 99
ASP 208		0.50	GLU 285	-0.62		SER 99
ASP 208		0.62	GLU 286	-0.55		LYS 101
ASP 208		0.59	GLU 287	-0.49		SER 99
ASP 208		0.46	ASN 288	-0.80		SER 99
ASP 208		0.72	LEU 289	-0.58		SER 99
ALA 129		1.11	ARG 290	-0.27		SER 99

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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.