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 = 0.2113
ALA 1
0.1825
SER 2
0.0821
SER 3
0.0585
THR 4
0.0174
ASN 5
0.0224
LEU 6
0.0443
LYS 7
0.0311
ASP 8
0.0378
VAL 9
0.0683
LEU 10
0.0630
ALA 11
0.0431
SER 12
0.0807
LEU 13
0.0693
ILE 14
0.0528
PRO 15
0.0395
LYS 16
0.0529
GLU 17
0.0202
GLN 18
0.0492
ALA 19
0.0627
ARG 20
0.0362
ILE 21
0.0244
LYS 22
0.0149
THR 23
0.0285
PHE 24
0.0129
ARG 25
0.0282
GLN 26
0.0366
GLN 27
0.0357
HIS 28
0.0131
GLY 29
0.0140
ASN 30
0.0147
THR 31
0.0560
ALA 32
0.0282
VAL 33
0.0728
GLY 34
0.0827
GLN 35
0.0391
ILE 36
0.0456
THR 37
0.0476
VAL 38
0.0706
ASP 39
0.0720
MET 40
0.0196
SER 41
0.0399
TYR 42
0.0455
GLY 43
0.0392
GLY 44
0.0327
MET 45
0.0267
ARG 46
0.0252
GLY 47
0.0419
MET 48
0.0477
LYS 49
0.0594
GLY 50
0.0796
LEU 51
0.0630
ILE 52
0.0545
TYR 53
0.0457
GLU 54
0.0372
THR 55
0.0352
SER 56
0.0329
VAL 57
0.0401
LEU 58
0.0568
ASP 59
0.0302
PRO 60
0.0585
ASP 61
0.0495
GLU 62
0.0439
GLY 63
0.0481
ILE 64
0.0341
ARG 65
0.0320
PHE 66
0.0299
ARG 67
0.0154
GLY 68
0.0282
PHE 69
0.0340
SER 70
0.0527
ILE 71
0.0557
PRO 72
0.0670
GLU 73
0.0750
CYS 74
0.0226
GLN 75
0.0352
LYS 76
0.0512
LEU 77
0.0432
LEU 78
0.0210
PRO 79
0.0366
LYS 80
0.0191
ALA 81
0.0336
GLY 82
0.2113
GLY 84
0.0643
GLU 85
0.0322
GLU 86
0.0320
PRO 87
0.0071
LEU 88
0.0140
PRO 89
0.0289
GLU 90
0.0506
GLY 91
0.0433
LEU 92
0.0344
PHE 93
0.0476
TRP 94
0.0569
LEU 95
0.0453
LEU 96
0.0315
VAL 97
0.0358
THR 98
0.0391
GLY 99
0.0491
GLN 100
0.0460
ILE 101
0.0603
PRO 102
0.0645
THR 103
0.0580
PRO 104
0.0657
GLU 105
0.0707
GLN 106
0.0650
VAL 107
0.0551
SER 108
0.0436
TRP 109
0.0490
VAL 110
0.0467
SER 111
0.0412
LYS 112
0.0240
GLU 113
0.0422
TRP 114
0.0324
ALA 115
0.0192
LYS 116
0.0515
ARG 117
0.0492
ALA 118
0.0505
ALA 119
0.0672
LEU 120
0.0264
PRO 121
0.0428
SER 122
0.0716
HIS 123
0.0318
VAL 124
0.0329
VAL 125
0.0308
THR 126
0.0306
MET 127
0.0200
LEU 128
0.0246
ASP 129
0.0357
ASN 130
0.0326
PHE 131
0.0413
PRO 132
0.0626
THR 133
0.0901
ASN 134
0.0906
LEU 135
0.0357
HIS 136
0.0359
PRO 137
0.0369
MET 138
0.0495
SER 139
0.0468
GLN 140
0.0454
LEU 141
0.0630
SER 142
0.0692
ALA 143
0.0633
ALA 144
0.0444
ILE 145
0.0396
THR 146
0.0527
ALA 147
0.0567
LEU 148
0.0290
ASN 149
0.0449
SER 150
0.0861
GLU 151
0.0709
SER 152
0.0333
ASN 153
0.0402
PHE 154
0.0248
ALA 155
0.0140
ARG 156
0.0317
ALA 157
0.0346
TYR 158
0.0357
ALA 159
0.0269
GLU 160
0.0257
GLY 161
0.0421
ILE 162
0.0340
ASN 163
0.0269
ARG 164
0.0151
THR 165
0.0237
LYS 166
0.0222
TYR 167
0.0102
TRP 168
0.0335
GLU 169
0.0227
PHE 170
0.0113
VAL 171
0.0189
TYR 172
0.0194
GLU 173
0.0193
ASP 174
0.0125
ALA 175
0.0107
MET 176
0.0204
ASP 177
0.0213
LEU 178
0.0217
ILE 179
0.0305
ALA 180
0.0436
LYS 181
0.0279
LEU 182
0.0392
PRO 183
0.0308
CYS 184
0.0425
VAL 185
0.0248
ALA 186
0.0264
ALA 187
0.0375
LYS 188
0.0308
ILE 189
0.0237
TYR 190
0.0368
ARG 191
0.0190
ASN 192
0.0354
LEU 193
0.0487
TYR 194
0.0549
ARG 195
0.0621
ALA 196
0.1443
GLY 197
0.0279
SER 198
0.1136
SER 199
0.1028
ILE 200
0.0337
GLY 201
0.1350
ALA 202
0.1033
ILE 203
0.0419
ASP 204
0.0667
SER 205
0.0718
LYS 206
0.0827
LEU 207
0.0564
ASP 208
0.0437
TRP 209
0.0210
SER 210
0.0485
HIS 211
0.0382
ASN 212
0.0299
PHE 213
0.0157
THR 214
0.0189
ASN 215
0.0355
MET 216
0.0394
LEU 217
0.0413
GLY 218
0.0516
TYR 219
0.0250
THR 220
0.0451
ASP 221
0.0507
PRO 222
0.0693
GLN 223
0.0549
PHE 224
0.0294
THR 225
0.0123
GLU 226
0.0121
LEU 227
0.0252
MET 228
0.0305
ARG 229
0.0277
LEU 230
0.0326
TYR 231
0.0518
LEU 232
0.0509
THR 233
0.0463
ILE 234
0.0272
HIS 235
0.0311
SER 236
0.0337
ASP 237
0.0233
HIS 238
0.0371
GLU 239
0.0378
GLY 240
0.0422
GLY 241
0.0300
ASN 242
0.0340
VAL 243
0.0150
SER 244
0.0298
ALA 245
0.0340
HIS 246
0.0300
THR 247
0.0127
SER 248
0.0189
HIS 249
0.0217
LEU 250
0.0165
VAL 251
0.0264
GLY 252
0.0161
SER 253
0.0368
ALA 254
0.1101
LEU 255
0.0483
SER 256
0.0296
ASP 257
0.0084
PRO 258
0.0048
TYR 259
0.0083
LEU 260
0.0105
SER 261
0.0070
PHE 262
0.0321
ALA 263
0.0446
ALA 264
0.0334
ALA 265
0.0422
MET 266
0.0623
ASN 267
0.0590
GLY 268
0.0527
LEU 269
0.0558
ALA 270
0.0727
GLY 271
0.0681
PRO 272
0.0926
LEU 273
0.0816
HIS 274
0.0322
GLY 275
0.0152
LEU 276
0.0265
ALA 277
0.0255
ASN 278
0.0110
GLN 279
0.0272
GLU 280
0.0335
VAL 281
0.0386
LEU 282
0.0489
LEU 283
0.0631
TRP 284
0.0422
LEU 285
0.0385
SER 286
0.0629
GLN 287
0.1098
LEU 288
0.0743
GLN 289
0.0968
LYS 290
0.0904
ASP 291
0.1170
ASP 295
0.0253
ALA 296
0.0667
SER 297
0.1104
ASP 298
0.0354
GLU 299
0.0404
LYS 300
0.0479
LEU 301
0.0305
ARG 302
0.0476
ASP 303
0.0461
TYR 304
0.0576
ILE 305
0.0379
TRP 306
0.0150
ASN 307
0.0244
THR 308
0.0294
LEU 309
0.0320
ASN 310
0.0885
SER 311
0.0247
GLY 312
0.0724
ARG 313
0.0660
VAL 314
0.0394
VAL 315
0.0193
PRO 316
0.0711
GLY 317
0.0303
TYR 318
0.0198
GLY 319
0.0133
HIS 320
0.0395
ALA 321
0.0480
VAL 322
0.0815
LEU 323
0.0670
ARG 324
0.0597
LYS 325
0.0272
THR 326
0.0264
ASP 327
0.0290
PRO 328
0.0282
ARG 329
0.0302
TYR 330
0.0079
THR 331
0.0241
CYS 332
0.0326
GLN 333
0.0288
ARG 334
0.0392
GLU 335
0.0764
PHE 336
0.0605
ALA 337
0.0174
LEU 338
0.0140
LYS 339
0.0177
HIS 340
0.0416
LEU 341
0.0254
PRO 342
0.0309
SER 343
0.0430
ASP 344
0.0376
PRO 345
0.0448
MET 346
0.0330
PHE 347
0.0194
LYS 348
0.0395
LEU 349
0.0141
VAL 350
0.0312
ALA 351
0.0514
GLN 352
0.0215
LEU 353
0.0279
TYR 354
0.0597
LYS 355
0.0343
ILE 356
0.0368
VAL 357
0.0448
PRO 358
0.0361
ASN 359
0.0363
VAL 360
0.0319
LEU 361
0.0136
LEU 362
0.0296
GLU 363
0.0312
GLN 364
0.0292
GLY 365
0.0239
LYS 366
0.0434
ALA 367
0.0377
LYS 368
0.0357
ASN 369
0.0216
PRO 370
0.0154
TRP 371
0.0144
PRO 372
0.0181
ASN 373
0.0107
VAL 374
0.0210
ASP 375
0.0107
ALA 376
0.0204
HIS 377
0.0175
SER 378
0.0202
GLY 379
0.0405
VAL 380
0.0262
LEU 381
0.0283
LEU 382
0.0409
GLN 383
0.0411
TYR 384
0.0301
TYR 385
0.0466
GLY 386
0.0443
MET 387
0.0533
THR 388
0.0953
GLU 389
0.0870
MET 390
0.0558
ASN 391
0.0173
TYR 392
0.0202
TYR 393
0.0231
THR 394
0.0403
VAL 395
0.0499
LEU 396
0.0491
PHE 397
0.0459
GLY 398
0.0522
VAL 399
0.0584
SER 400
0.0292
ARG 401
0.0278
ALA 402
0.0223
LEU 403
0.0252
GLY 404
0.0206
VAL 405
0.0206
LEU 406
0.0220
ALA 407
0.0240
GLN 408
0.0252
LEU 409
0.0176
ILE 410
0.0208
TRP 411
0.0155
SER 412
0.0194
ARG 413
0.0197
ALA 414
0.0103
LEU 415
0.0111
GLY 416
0.0275
PHE 417
0.0587
PRO 418
0.0961
LEU 419
0.0470
GLU 420
0.0262
ARG 421
0.0711
PRO 422
0.0276
LYS 423
0.1329
SER 424
0.0835
MET 425
0.0293
SER 426
0.0329
THR 427
0.0683
ALA 428
0.0563
GLY 429
0.0238
LEU 430
0.0464
GLU 431
0.0460
LYS 432
0.0584
LEU 433
0.0243
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.