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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 = 0.1755
SER 3
0.0218
SER 4
0.0362
TRP 5
0.0569
TRP 6
0.0532
SER 7
0.0466
HIS 8
0.0624
VAL 9
0.0815
GLU 10
0.0849
MET 11
0.0742
GLY 12
0.0442
PRO 13
0.0669
PRO 14
0.0942
ASP 15
0.0998
PRO 16
0.0318
ILE 17
0.0268
LEU 18
0.0391
GLY 19
0.0520
VAL 20
0.0467
THR 21
0.0360
GLU 22
0.0400
ALA 23
0.0378
PHE 24
0.0241
LYS 25
0.0272
ARG 26
0.0526
ASP 27
0.0237
THR 28
0.0611
ASN 29
0.0491
SER 30
0.0396
LYS 31
0.0388
LYS 32
0.0244
MET 33
0.0200
ASN 34
0.0288
LEU 35
0.0503
GLY 36
0.0339
VAL 37
0.0260
GLY 38
0.0099
ALA 39
0.0153
TYR 40
0.0092
ARG 41
0.0059
ASP 42
0.0208
ASP 43
0.0280
ASN 44
0.0586
GLY 45
0.0299
LYS 46
0.0640
PRO 47
0.0314
TYR 48
0.0250
VAL 49
0.0395
LEU 50
0.0392
ASN 51
0.0286
CYS 52
0.0274
VAL 53
0.0044
ARG 54
0.0178
LYS 55
0.0118
ALA 56
0.0092
GLU 57
0.0213
ALA 58
0.0354
MET 59
0.0358
ILE 60
0.0745
ALA 61
0.0526
ALA 62
0.0348
LYS 63
0.0936
LYS 64
0.0677
MET 66
0.0455
ASP 67
0.0289
LYS 68
0.0524
GLU 69
0.1755
TYR 70
0.0428
LEU 71
0.0300
PRO 72
0.0292
ILE 73
0.0526
ALA 74
0.0348
GLY 75
0.0291
LEU 76
0.0095
ALA 77
0.0249
ASP 78
0.0279
PHE 79
0.0181
THR 80
0.0245
ARG 81
0.0381
ALA 82
0.0362
SER 83
0.0330
ALA 84
0.0424
GLU 85
0.0430
LEU 86
0.0516
ALA 87
0.0704
LEU 88
0.0609
GLY 89
0.0586
GLU 90
0.0808
ASN 91
0.0568
SER 92
0.0407
GLU 93
0.0640
ALA 94
0.0294
PHE 95
0.0185
LYS 96
0.1229
SER 97
0.1308
GLY 98
0.0518
ARG 99
0.0192
TYR 100
0.0151
VAL 101
0.0212
THR 102
0.0382
VAL 103
0.0280
GLN 104
0.0202
GLY 105
0.0360
ILE 106
0.0410
SER 107
0.0363
GLY 108
0.0194
THR 109
0.0296
GLY 110
0.0344
SER 111
0.0332
LEU 112
0.0178
ARG 113
0.0255
VAL 114
0.0266
GLY 115
0.0311
ALA 116
0.0270
ASN 117
0.0435
PHE 118
0.0410
LEU 119
0.0093
GLN 120
0.0343
ARG 121
0.0477
PHE 122
0.0438
PHE 123
0.0957
LYS 124
0.1569
PHE 125
0.1068
SER 126
0.0670
ARG 129
0.0411
ASP 130
0.0560
VAL 133
0.0437
TYR 134
0.0651
LEU 135
0.0646
PRO 136
0.0728
LYS 137
0.0698
PRO 138
0.0454
SER 139
0.0439
TRP 140
0.0494
GLY 141
0.0336
ASN 142
0.0887
HIS 143
0.0608
THR 144
0.0361
PRO 145
0.0650
ILE 146
0.0610
PHE 147
0.0276
ARG 148
0.0604
ASP 149
0.0995
ALA 150
0.0648
GLY 151
0.0807
LEU 152
0.0438
GLN 154
0.0575
LEU 155
0.0322
GLN 156
0.0679
ALA 157
0.0758
TYR 158
0.0893
ARG 159
0.0943
TYR 160
0.0883
TYR 161
0.0820
ASP 162
0.0612
PRO 163
0.0621
LYS 164
0.0859
THR 165
0.0560
CYS 166
0.0260
SER 167
0.0425
LEU 168
0.0726
ASP 169
0.0661
PHE 170
0.0696
THR 171
0.0357
GLY 172
0.0253
ALA 173
0.0439
MET 174
0.0602
GLU 175
0.0582
ASP 176
0.0401
ILE 177
0.0247
SER 178
0.0290
LYS 179
0.0540
ILE 180
0.0412
PRO 181
0.0585
GLU 182
0.0376
LYS 183
0.0504
SER 184
0.0615
ILE 185
0.0627
ILE 186
0.0622
LEU 187
0.0832
LEU 188
0.0626
HIS 189
0.0550
ALA 190
0.0324
CYS 191
0.0280
ALA 192
0.0270
HIS 193
0.0329
ASN 194
0.0282
PRO 195
0.0257
THR 196
0.0222
GLY 197
0.0294
VAL 198
0.0275
ASP 199
0.0661
PRO 200
0.0335
ARG 201
0.0545
GLN 202
0.0824
GLU 203
0.1142
GLN 204
0.0973
TRP 205
0.0845
LYS 206
0.0996
GLU 207
0.1031
LEU 208
0.1198
ALA 209
0.0806
SER 210
0.0693
VAL 211
0.0466
VAL 212
0.0256
LYS 213
0.0335
LYS 214
0.0372
ARG 215
0.0364
ASN 216
0.0402
LEU 217
0.0613
LEU 218
0.0494
ALA 219
0.0541
TYR 220
0.0447
PHE 221
0.0472
ASP 222
0.0396
MET 223
0.0352
ALA 224
0.0226
TYR 225
0.0236
GLN 226
0.0244
GLY 227
0.0568
PHE 228
0.0295
ALA 229
0.0356
SER 230
0.0576
GLY 231
0.0607
ASP 232
0.0952
ILE 233
0.0764
ASN 234
0.0673
ARG 235
0.0877
ASP 236
0.0427
ALA 237
0.0390
TRP 238
0.0164
ALA 239
0.0213
LEU 240
0.0426
ARG 241
0.0278
HIS 242
0.0255
PHE 243
0.0441
ILE 244
0.0325
GLU 245
0.0294
GLN 246
0.0410
GLY 247
0.0457
ILE 248
0.0293
ASP 249
0.0317
VAL 250
0.0249
VAL 251
0.0357
LEU 252
0.0466
SER 253
0.0256
GLN 254
0.0201
SER 255
0.0163
TYR 256
0.0052
ALA 257
0.0194
LYS 258
0.0070
ASN 259
0.0250
MET 260
0.0232
GLY 261
0.0252
LEU 262
0.0412
TYR 263
0.0564
GLY 264
0.0945
GLU 265
0.0477
ARG 266
0.0398
ALA 267
0.0190
GLY 268
0.0151
ALA 269
0.0166
PHE 270
0.0216
THR 271
0.0432
VAL 272
0.0251
ILE 273
0.0084
CYS 274
0.0229
ARG 275
0.0617
ASP 276
0.0507
ALA 277
0.0233
GLU 278
0.0588
GLU 279
0.0329
ALA 280
0.0214
LYS 281
0.0477
ARG 282
0.0348
VAL 283
0.0533
GLU 284
0.0663
SER 285
0.0800
GLN 286
0.0572
LEU 287
0.0406
LYS 288
0.0398
ILE 289
0.0687
LEU 290
0.0535
ILE 291
0.0154
ARG 292
0.0347
PRO 293
0.0221
MET 294
0.0344
TYR 295
0.0622
SER 296
0.0587
ASN 297
0.0540
PRO 298
0.0371
PRO 299
0.0346
MET 300
0.0265
ASN 301
0.0191
GLY 302
0.0223
ALA 303
0.0108
ARG 304
0.0205
ILE 305
0.0237
ALA 306
0.0091
SER 307
0.0189
LEU 308
0.0178
ILE 309
0.0100
LEU 310
0.0723
ASN 311
0.1283
THR 312
0.0989
PRO 313
0.0765
GLU 314
0.1021
LEU 315
0.0523
ARG 316
0.0253
LYS 317
0.0699
GLU 318
0.0789
TRP 319
0.0533
LEU 320
0.0655
VAL 321
0.0726
GLU 322
0.0384
VAL 323
0.0474
LYS 324
0.0455
GLY 325
0.0381
MET 326
0.0268
ALA 327
0.0398
ASP 328
0.0442
ARG 329
0.0263
ILE 330
0.0284
ILE 331
0.0302
SER 332
0.0382
MET 333
0.0361
ARG 334
0.0401
THR 335
0.0267
GLN 336
0.0046
LEU 337
0.0203
VAL 338
0.0439
SER 339
0.0530
ASN 340
0.0307
LEU 341
0.0323
LYS 342
0.0507
LYS 343
0.0612
GLU 344
0.0512
GLY 345
0.0616
SER 346
0.0299
SER 347
0.0251
HIS 348
0.0317
ASN 349
0.0580
TRP 350
0.0529
GLN 351
0.0413
HIS 352
0.0303
ILE 353
0.0381
THR 354
0.0313
ASP 355
0.0180
GLN 356
0.0302
ILE 357
0.0356
GLY 358
0.0332
MET 359
0.0325
PHE 360
0.0356
CYS 361
0.0301
PHE 362
0.0177
THR 363
0.0343
GLY 364
0.0389
LEU 365
0.0342
LYS 366
0.0299
PRO 367
0.0305
GLU 368
0.0448
GLN 369
0.0270
VAL 370
0.0233
GLU 371
0.0300
ARG 372
0.0219
LEU 373
0.0336
THR 374
0.0314
LYS 375
0.0403
GLU 376
0.0289
PHE 377
0.0287
SER 378
0.0331
ILE 379
0.0322
TYR 380
0.0353
MET 381
0.0462
THR 382
0.0420
LYS 383
0.0194
ASP 384
0.0153
GLY 385
0.0152
ARG 386
0.0151
ILE 387
0.0255
SER 388
0.0271
VAL 389
0.0339
ALA 390
0.0272
GLY 391
0.0309
VAL 392
0.0288
ALA 393
0.0190
SER 394
0.0239
SER 395
0.0394
ASN 396
0.0394
VAL 397
0.0338
GLY 398
0.0257
TYR 399
0.0310
LEU 400
0.0412
ALA 401
0.0343
HIS 402
0.0349
ALA 403
0.0359
ILE 404
0.0310
HIS 405
0.0370
GLN 406
0.0479
VAL 408
0.0389
THR 409
0.0345
LYS 410
0.0460
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.