Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1828
SER 3
0.0150
SER 4
0.0189
TRP 5
0.0233
TRP 6
0.0199
SER 7
0.0234
HIS 8
0.0231
VAL 9
0.0569
GLU 10
0.0239
MET 11
0.0637
GLY 12
0.0683
PRO 13
0.1132
PRO 14
0.1378
ASP 15
0.0856
PRO 16
0.0234
ILE 17
0.0176
LEU 18
0.0276
GLY 19
0.0199
VAL 20
0.0120
THR 21
0.0104
GLU 22
0.0144
ALA 23
0.0160
PHE 24
0.0206
LYS 25
0.0232
ARG 26
0.0179
ASP 27
0.0268
THR 28
0.0237
ASN 29
0.0175
SER 30
0.0201
LYS 31
0.0146
LYS 32
0.0279
MET 33
0.0235
ASN 34
0.0128
LEU 35
0.0078
GLY 36
0.0181
VAL 37
0.0309
GLY 38
0.0557
ALA 39
0.0202
TYR 40
0.0145
ARG 41
0.0104
ASP 42
0.0233
ASP 43
0.0206
ASN 44
0.0176
GLY 45
0.0284
LYS 46
0.0816
PRO 47
0.0851
TYR 48
0.0793
VAL 49
0.0457
LEU 50
0.0785
ASN 51
0.0572
CYS 52
0.0511
VAL 53
0.0484
ARG 54
0.0624
LYS 55
0.0325
ALA 56
0.0584
GLU 57
0.0442
ALA 58
0.0472
MET 59
0.0452
ILE 60
0.0224
ALA 61
0.0205
ALA 62
0.0194
LYS 63
0.0352
LYS 64
0.0359
MET 66
0.0637
ASP 67
0.0835
LYS 68
0.1058
GLU 69
0.1060
TYR 70
0.0533
LEU 71
0.0505
PRO 72
0.0477
ILE 73
0.0398
ALA 74
0.0414
GLY 75
0.0307
LEU 76
0.0348
ALA 77
0.0351
ASP 78
0.0311
PHE 79
0.0271
THR 80
0.0338
ARG 81
0.0393
ALA 82
0.0420
SER 83
0.0354
ALA 84
0.0348
GLU 85
0.0372
LEU 86
0.0377
ALA 87
0.0385
LEU 88
0.0452
GLY 89
0.0470
GLU 90
0.0383
ASN 91
0.0516
SER 92
0.0423
GLU 93
0.0208
ALA 94
0.0259
PHE 95
0.0330
LYS 96
0.0128
SER 97
0.0281
GLY 98
0.0300
ARG 99
0.0148
TYR 100
0.0357
VAL 101
0.0465
THR 102
0.0192
VAL 103
0.0069
GLN 104
0.0166
GLY 105
0.0335
ILE 106
0.0399
SER 107
0.0407
GLY 108
0.0172
THR 109
0.0177
GLY 110
0.0252
SER 111
0.0117
LEU 112
0.0044
ARG 113
0.0177
VAL 114
0.0155
GLY 115
0.0065
ALA 116
0.0081
ASN 117
0.0160
PHE 118
0.0208
LEU 119
0.0155
GLN 120
0.0065
ARG 121
0.0547
PHE 122
0.1077
PHE 123
0.0178
LYS 124
0.0583
PHE 125
0.0253
SER 126
0.0537
ARG 129
0.0514
ASP 130
0.0469
VAL 133
0.0545
TYR 134
0.0619
LEU 135
0.0723
PRO 136
0.0880
LYS 137
0.0892
PRO 138
0.0895
SER 139
0.0542
TRP 140
0.0289
GLY 141
0.0594
ASN 142
0.0823
HIS 143
0.0600
THR 144
0.0485
PRO 145
0.0630
ILE 146
0.0633
PHE 147
0.0367
ARG 148
0.0389
ASP 149
0.0766
ALA 150
0.0355
GLY 151
0.0442
LEU 152
0.0274
GLN 154
0.0254
LEU 155
0.0312
GLN 156
0.0501
ALA 157
0.0895
TYR 158
0.0911
ARG 159
0.0586
TYR 160
0.0394
TYR 161
0.0505
ASP 162
0.0747
PRO 163
0.0815
LYS 164
0.0778
THR 165
0.0389
CYS 166
0.0373
SER 167
0.0433
LEU 168
0.0564
ASP 169
0.0443
PHE 170
0.1341
THR 171
0.1693
GLY 172
0.0663
ALA 173
0.0285
MET 174
0.0834
GLU 175
0.0238
ASP 176
0.0253
ILE 177
0.0700
SER 178
0.0425
LYS 179
0.0510
ILE 180
0.0479
PRO 181
0.1156
GLU 182
0.0890
LYS 183
0.0573
SER 184
0.0308
ILE 185
0.0485
ILE 186
0.0666
LEU 187
0.1008
LEU 188
0.0817
HIS 189
0.0472
ALA 190
0.0212
CYS 191
0.0084
ALA 192
0.0081
HIS 193
0.0274
ASN 194
0.0277
PRO 195
0.0120
THR 196
0.0185
GLY 197
0.0270
VAL 198
0.0375
ASP 199
0.0814
PRO 200
0.1097
ARG 201
0.1680
GLN 202
0.1300
GLU 203
0.1828
GLN 204
0.1481
TRP 205
0.0753
LYS 206
0.0847
GLU 207
0.1181
LEU 208
0.1468
ALA 209
0.0246
SER 210
0.0759
VAL 211
0.0442
VAL 212
0.0430
LYS 213
0.0481
LYS 214
0.0330
ARG 215
0.0469
ASN 216
0.0452
LEU 217
0.0296
LEU 218
0.0370
ALA 219
0.0566
TYR 220
0.0479
PHE 221
0.0510
ASP 222
0.0413
MET 223
0.0360
ALA 224
0.0191
TYR 225
0.0099
GLN 226
0.0141
GLY 227
0.0182
PHE 228
0.0165
ALA 229
0.0264
SER 230
0.0346
GLY 231
0.0316
ASP 232
0.0358
ILE 233
0.0311
ASN 234
0.0579
ARG 235
0.0623
ASP 236
0.0209
ALA 237
0.0293
TRP 238
0.0113
ALA 239
0.0123
LEU 240
0.0112
ARG 241
0.0111
HIS 242
0.0371
PHE 243
0.0248
ILE 244
0.0415
GLU 245
0.0667
GLN 246
0.0864
GLY 247
0.0817
ILE 248
0.0544
ASP 249
0.0457
VAL 250
0.0370
VAL 251
0.0431
LEU 252
0.0446
SER 253
0.0233
GLN 254
0.0204
SER 255
0.0212
TYR 256
0.0276
ALA 257
0.0261
LYS 258
0.0112
ASN 259
0.0143
MET 260
0.0278
GLY 261
0.0427
LEU 262
0.0567
TYR 263
0.0519
GLY 264
0.1047
GLU 265
0.0555
ARG 266
0.0430
ALA 267
0.0313
GLY 268
0.0283
ALA 269
0.0153
PHE 270
0.0164
THR 271
0.0353
VAL 272
0.0416
ILE 273
0.0413
CYS 274
0.0262
ARG 275
0.0455
ASP 276
0.0365
ALA 277
0.0794
GLU 278
0.0993
GLU 279
0.0806
ALA 280
0.0159
LYS 281
0.0339
ARG 282
0.0533
VAL 283
0.0590
GLU 284
0.0592
SER 285
0.0413
GLN 286
0.0085
LEU 287
0.0199
LYS 288
0.0613
ILE 289
0.0664
LEU 290
0.0542
ILE 291
0.0530
ARG 292
0.0603
PRO 293
0.0572
MET 294
0.0610
TYR 295
0.0816
SER 296
0.0576
ASN 297
0.0470
PRO 298
0.0418
PRO 299
0.0403
MET 300
0.0467
ASN 301
0.0283
GLY 302
0.0330
ALA 303
0.0212
ARG 304
0.0301
ILE 305
0.0156
ALA 306
0.0154
SER 307
0.0222
LEU 308
0.0343
ILE 309
0.0527
LEU 310
0.0417
ASN 311
0.0312
THR 312
0.0619
PRO 313
0.0526
GLU 314
0.0673
LEU 315
0.0738
ARG 316
0.0670
LYS 317
0.0611
GLU 318
0.0510
TRP 319
0.0349
LEU 320
0.0326
VAL 321
0.0532
GLU 322
0.0415
VAL 323
0.0282
LYS 324
0.0403
GLY 325
0.0233
MET 326
0.0169
ALA 327
0.0207
ASP 328
0.0341
ARG 329
0.0321
ILE 330
0.0240
ILE 331
0.0268
SER 332
0.0263
MET 333
0.0318
ARG 334
0.0188
THR 335
0.0235
GLN 336
0.0220
LEU 337
0.0349
VAL 338
0.0522
SER 339
0.0542
ASN 340
0.0483
LEU 341
0.0325
LYS 342
0.0375
LYS 343
0.0661
GLU 344
0.0317
GLY 345
0.0113
SER 346
0.0118
SER 347
0.0520
HIS 348
0.0758
ASN 349
0.0390
TRP 350
0.0276
GLN 351
0.0390
HIS 352
0.0128
ILE 353
0.0185
THR 354
0.0274
ASP 355
0.0211
GLN 356
0.0322
ILE 357
0.0129
GLY 358
0.0243
MET 359
0.0316
PHE 360
0.0306
CYS 361
0.0353
PHE 362
0.0407
THR 363
0.0667
GLY 364
0.0589
LEU 365
0.0536
LYS 366
0.0336
PRO 367
0.0108
GLU 368
0.0043
GLN 369
0.0187
VAL 370
0.0253
GLU 371
0.0233
ARG 372
0.0186
LEU 373
0.0309
THR 374
0.0210
LYS 375
0.0256
GLU 376
0.0251
PHE 377
0.0272
SER 378
0.0162
ILE 379
0.0150
TYR 380
0.0099
MET 381
0.0040
THR 382
0.0143
LYS 383
0.0083
ASP 384
0.0106
GLY 385
0.0235
ARG 386
0.0287
ILE 387
0.0451
SER 388
0.0333
VAL 389
0.0294
ALA 390
0.0203
GLY 391
0.0092
VAL 392
0.0161
ALA 393
0.0247
SER 394
0.0617
SER 395
0.0717
ASN 396
0.0362
VAL 397
0.0250
GLY 398
0.0254
TYR 399
0.0161
LEU 400
0.0236
ALA 401
0.0129
HIS 402
0.0167
ALA 403
0.0434
ILE 404
0.0335
HIS 405
0.0081
GLN 406
0.0187
VAL 408
0.0190
THR 409
0.0403
LYS 410
0.0420
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.