This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.4658
VAL 97
0.1536
PRO 98
0.1123
SER 99
0.2726
GLN 100
0.0943
LYS 101
0.0899
THR 102
0.0897
TYR 103
0.0756
GLN 104
0.0620
GLY 105
0.0469
SER 106
0.0307
TYR 107
0.0415
GLY 108
0.0696
PHE 109
0.0519
ARG 110
0.0577
LEU 111
0.0504
GLY 112
0.0494
PHE 113
0.0233
LEU 114
0.0317
HIS 115
0.0315
SER 116
0.0351
SER 121
0.0510
VAL 122
0.0355
THR 123
0.0278
CYS 124
0.0248
THR 125
0.0267
TYR 126
0.0138
SER 127
0.0248
PRO 128
0.0324
ALA 129
0.0369
LEU 130
0.0203
ASN 131
0.0185
LYS 132
0.0141
MET 133
0.0154
PHE 134
0.0160
CYS 135
0.0167
GLN 136
0.0169
LEU 137
0.0110
ALA 138
0.0108
LYS 139
0.0191
THR 140
0.0242
CYS 141
0.0229
PRO 142
0.0315
VAL 143
0.0362
GLN 144
0.0547
LEU 145
0.0499
TRP 146
0.0558
VAL 147
0.0812
ASP 148
0.1172
SER 149
0.1112
THR 150
0.1299
SER 151
0.1172
PRO 152
0.1442
PRO 153
0.1942
GLY 154
0.1656
THR 155
0.1179
ARG 156
0.0734
VAL 157
0.0339
ARG 158
0.0116
ALA 159
0.0163
MET 160
0.0155
ALA 161
0.0147
ILE 162
0.0182
TYR 163
0.0182
LYS 164
0.0152
GLN 165
0.0210
SER 166
0.0216
GLN 167
0.0195
HIS 168
0.0164
MET 169
0.0177
THR 170
0.0091
GLU 171
0.0143
VAL 172
0.0207
VAL 173
0.0174
ARG 174
0.0171
ARG 175
0.0132
CYS 176
0.0176
PRO 177
0.0253
HIS 178
0.0161
HIS 179
0.0050
GLU 180
0.0175
ARG 181
0.0146
ASP 186
0.4658
GLY 187
0.3103
LEU 188
0.0353
ALA 189
0.0424
PRO 190
0.0502
PRO 191
0.0428
GLN 192
0.0271
HIS 193
0.0172
LEU 194
0.0108
ILE 195
0.0159
ARG 196
0.0232
VAL 197
0.0192
GLU 198
0.0193
GLY 199
0.0170
ASN 200
0.0484
LEU 201
0.0683
ARG 202
0.0376
VAL 203
0.0336
GLU 204
0.0259
TYR 205
0.0246
LEU 206
0.0230
ASP 207
0.0235
ASP 208
0.0266
ARG 209
0.0334
ASN 210
0.0348
THR 211
0.0282
PHE 212
0.0234
ARG 213
0.0214
HIS 214
0.0197
SER 215
0.0163
VAL 216
0.0198
VAL 217
0.0131
VAL 218
0.0321
PRO 219
0.0920
TYR 220
0.1139
GLU 221
0.0632
PRO 222
0.0584
PRO 223
0.0628
GLU 224
0.0815
VAL 225
0.1206
GLY 226
0.1270
SER 227
0.0986
ASP 228
0.0910
CYS 229
0.0607
THR 230
0.0464
THR 231
0.0506
ILE 232
0.0412
HIS 233
0.0304
TYR 234
0.0225
ASN 235
0.0152
TYR 236
0.0082
MET 237
0.0039
CYS 238
0.0065
CYS 238
0.0064
ASN 239
0.0115
SER 240
0.0128
SER 241
0.0210
CYS 242
0.0191
MET 243
0.0177
GLY 244
0.0221
GLY 245
0.0317
MET 246
0.0424
ASN 247
0.0369
ARG 248
0.0263
ARG 249
0.0214
PRO 250
0.0112
ILE 251
0.0086
LEU 252
0.0103
THR 253
0.0121
ILE 254
0.0205
ILE 255
0.0193
THR 256
0.0176
LEU 257
0.0251
GLU 258
0.0615
ASP 259
0.1113
SER 260
0.1547
SER 261
0.1723
GLY 262
0.1297
ASN 263
0.1172
LEU 264
0.0734
LEU 265
0.0348
GLY 266
0.0265
ARG 267
0.0428
ASN 268
0.0530
SER 269
0.0497
PHE 270
0.0141
GLU 271
0.0041
VAL 272
0.0047
ARG 273
0.0097
VAL 274
0.0103
CYS 275
0.0174
ALA 276
0.0231
CYS 277
0.0281
PRO 278
0.0253
GLY 279
0.0353
ARG 280
0.0388
ASP 281
0.0344
ARG 282
0.0352
ARG 283
0.0570
THR 284
0.0612
GLU 285
0.0576
GLU 286
0.0692
GLU 287
0.0903
ASN 288
0.0960
LEU 289
0.0923
ARG 290
0.1197
If you find results from this site helpful for your research, please cite one of our papers:
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.