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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 = 0.1498
SER 3
0.0514
SER 4
0.0099
TRP 5
0.0761
TRP 6
0.0928
SER 7
0.0539
HIS 8
0.0306
VAL 9
0.0773
GLU 10
0.0506
MET 11
0.0428
GLY 12
0.0574
PRO 13
0.0488
PRO 14
0.0666
ASP 15
0.0289
PRO 16
0.0364
ILE 17
0.0498
LEU 18
0.0479
GLY 19
0.0299
VAL 20
0.0339
THR 21
0.0238
GLU 22
0.0249
ALA 23
0.0231
PHE 24
0.0293
LYS 25
0.0133
ARG 26
0.0381
ASP 27
0.0355
THR 28
0.0487
ASN 29
0.0399
SER 30
0.0321
LYS 31
0.0407
LYS 32
0.0077
MET 33
0.0578
ASN 34
0.0426
LEU 35
0.0299
GLY 36
0.0094
VAL 37
0.0350
GLY 38
0.0854
ALA 39
0.0289
TYR 40
0.0207
ARG 41
0.0125
ASP 42
0.0476
ASP 43
0.0159
ASN 44
0.1250
GLY 45
0.0712
LYS 46
0.0779
PRO 47
0.0526
TYR 48
0.0570
VAL 49
0.0347
LEU 50
0.0413
ASN 51
0.0076
CYS 52
0.0078
VAL 53
0.0079
ARG 54
0.0077
LYS 55
0.0090
ALA 56
0.0118
GLU 57
0.0198
ALA 58
0.0211
MET 59
0.0096
ILE 60
0.0272
ALA 61
0.0400
ALA 62
0.0352
LYS 63
0.0153
LYS 64
0.0162
MET 66
0.0122
ASP 67
0.0136
LYS 68
0.0100
GLU 69
0.0850
TYR 70
0.0965
LEU 71
0.0643
PRO 72
0.0391
ILE 73
0.0422
ALA 74
0.0353
GLY 75
0.0295
LEU 76
0.0259
ALA 77
0.0236
ASP 78
0.0206
PHE 79
0.0202
THR 80
0.0178
ARG 81
0.0206
ALA 82
0.0203
SER 83
0.0055
ALA 84
0.0211
GLU 85
0.0263
LEU 86
0.0638
ALA 87
0.0766
LEU 88
0.0509
GLY 89
0.0487
GLU 90
0.0479
ASN 91
0.0538
SER 92
0.0328
GLU 93
0.0482
ALA 94
0.0394
PHE 95
0.0163
LYS 96
0.0263
SER 97
0.0203
GLY 98
0.0237
ARG 99
0.0135
TYR 100
0.0158
VAL 101
0.0364
THR 102
0.0161
VAL 103
0.0152
GLN 104
0.0195
GLY 105
0.0216
ILE 106
0.0195
SER 107
0.0197
GLY 108
0.0358
THR 109
0.0449
GLY 110
0.0337
SER 111
0.0272
LEU 112
0.0358
ARG 113
0.0345
VAL 114
0.0256
GLY 115
0.0446
ALA 116
0.0643
ASN 117
0.0569
PHE 118
0.0284
LEU 119
0.0678
GLN 120
0.0765
ARG 121
0.0831
PHE 122
0.1335
PHE 123
0.1002
LYS 124
0.0130
PHE 125
0.0835
SER 126
0.0937
ARG 129
0.0509
ASP 130
0.0459
VAL 133
0.0530
TYR 134
0.0495
LEU 135
0.0357
PRO 136
0.0370
LYS 137
0.0487
PRO 138
0.0288
SER 139
0.0246
TRP 140
0.0510
GLY 141
0.0456
ASN 142
0.0496
HIS 143
0.0513
THR 144
0.0584
PRO 145
0.0456
ILE 146
0.0262
PHE 147
0.0351
ARG 148
0.0295
ASP 149
0.0428
ALA 150
0.0550
GLY 151
0.0517
LEU 152
0.0493
GLN 154
0.0415
LEU 155
0.0322
GLN 156
0.0397
ALA 157
0.0635
TYR 158
0.0484
ARG 159
0.0458
TYR 160
0.0393
TYR 161
0.0323
ASP 162
0.0374
PRO 163
0.0868
LYS 164
0.0730
THR 165
0.1264
CYS 166
0.0561
SER 167
0.0495
LEU 168
0.0466
ASP 169
0.0483
PHE 170
0.0608
THR 171
0.0699
GLY 172
0.0431
ALA 173
0.0116
MET 174
0.0185
GLU 175
0.0324
ASP 176
0.0258
ILE 177
0.0236
SER 178
0.0155
LYS 179
0.0302
ILE 180
0.0490
PRO 181
0.0542
GLU 182
0.0400
LYS 183
0.0359
SER 184
0.0503
ILE 185
0.0461
ILE 186
0.0450
LEU 187
0.0733
LEU 188
0.0563
HIS 189
0.0620
ALA 190
0.0666
CYS 191
0.0379
ALA 192
0.0320
HIS 193
0.0420
ASN 194
0.0811
PRO 195
0.0966
THR 196
0.0779
GLY 197
0.0545
VAL 198
0.0236
ASP 199
0.0436
PRO 200
0.0666
ARG 201
0.0813
GLN 202
0.0784
GLU 203
0.1167
GLN 204
0.0720
TRP 205
0.0633
LYS 206
0.0646
GLU 207
0.0483
LEU 208
0.0545
ALA 209
0.0656
SER 210
0.0411
VAL 211
0.0394
VAL 212
0.0292
LYS 213
0.0299
LYS 214
0.0505
ARG 215
0.0424
ASN 216
0.0414
LEU 217
0.0396
LEU 218
0.0490
ALA 219
0.0448
TYR 220
0.0836
PHE 221
0.0561
ASP 222
0.0531
MET 223
0.0467
ALA 224
0.0413
TYR 225
0.0424
GLN 226
0.0523
GLY 227
0.0419
PHE 228
0.0425
ALA 229
0.0358
SER 230
0.0301
GLY 231
0.0353
ASP 232
0.0351
ILE 233
0.0540
ASN 234
0.0718
ARG 235
0.0544
ASP 236
0.0270
ALA 237
0.0200
TRP 238
0.1487
ALA 239
0.1498
LEU 240
0.0725
ARG 241
0.0688
HIS 242
0.0901
PHE 243
0.0644
ILE 244
0.0360
GLU 245
0.0748
GLN 246
0.0576
GLY 247
0.0454
ILE 248
0.0271
ASP 249
0.0297
VAL 250
0.0247
VAL 251
0.0377
LEU 252
0.0505
SER 253
0.0580
GLN 254
0.0552
SER 255
0.0484
TYR 256
0.0426
ALA 257
0.0252
LYS 258
0.0337
ASN 259
0.0485
MET 260
0.0463
GLY 261
0.0351
LEU 262
0.0762
TYR 263
0.0676
GLY 264
0.1197
GLU 265
0.0479
ARG 266
0.0214
ALA 267
0.0264
GLY 268
0.0298
ALA 269
0.0342
PHE 270
0.0379
THR 271
0.0251
VAL 272
0.0251
ILE 273
0.0365
CYS 274
0.0316
ARG 275
0.0536
ASP 276
0.0382
ALA 277
0.0338
GLU 278
0.0340
GLU 279
0.0363
ALA 280
0.0186
LYS 281
0.0343
ARG 282
0.0435
VAL 283
0.0444
GLU 284
0.0409
SER 285
0.0293
GLN 286
0.0166
LEU 287
0.0113
LYS 288
0.0263
ILE 289
0.0380
LEU 290
0.0331
ILE 291
0.0271
ARG 292
0.0339
PRO 293
0.0392
MET 294
0.0217
TYR 295
0.0483
SER 296
0.0406
ASN 297
0.0457
PRO 298
0.0294
PRO 299
0.0323
MET 300
0.0289
ASN 301
0.0328
GLY 302
0.0177
ALA 303
0.0098
ARG 304
0.0117
ILE 305
0.0027
ALA 306
0.0060
SER 307
0.0036
LEU 308
0.0105
ILE 309
0.0106
LEU 310
0.0087
ASN 311
0.0226
THR 312
0.0334
PRO 313
0.0612
GLU 314
0.0645
LEU 315
0.0381
ARG 316
0.0111
LYS 317
0.0186
GLU 318
0.0277
TRP 319
0.0194
LEU 320
0.0204
VAL 321
0.0265
GLU 322
0.0205
VAL 323
0.0230
LYS 324
0.0305
GLY 325
0.0197
MET 326
0.0226
ALA 327
0.0326
ASP 328
0.0267
ARG 329
0.0287
ILE 330
0.0452
ILE 331
0.0457
SER 332
0.0476
MET 333
0.0483
ARG 334
0.0153
THR 335
0.0197
GLN 336
0.0244
LEU 337
0.0273
VAL 338
0.0535
SER 339
0.0672
ASN 340
0.0587
LEU 341
0.0452
LYS 342
0.0486
LYS 343
0.0776
GLU 344
0.0654
GLY 345
0.0426
SER 346
0.0589
SER 347
0.0932
HIS 348
0.1368
ASN 349
0.1063
TRP 350
0.0825
GLN 351
0.0535
HIS 352
0.0642
ILE 353
0.0585
THR 354
0.0620
ASP 355
0.0508
GLN 356
0.0314
ILE 357
0.0334
GLY 358
0.0394
MET 359
0.0547
PHE 360
0.0596
CYS 361
0.0752
PHE 362
0.0888
THR 363
0.0998
GLY 364
0.1025
LEU 365
0.0473
LYS 366
0.0189
PRO 367
0.0303
GLU 368
0.0829
GLN 369
0.0688
VAL 370
0.0411
GLU 371
0.0507
ARG 372
0.0498
LEU 373
0.0243
THR 374
0.0155
LYS 375
0.0219
GLU 376
0.0171
PHE 377
0.0275
SER 378
0.0129
ILE 379
0.0161
TYR 380
0.0200
MET 381
0.0261
THR 382
0.0341
LYS 383
0.0312
ASP 384
0.0499
GLY 385
0.0651
ARG 386
0.0950
ILE 387
0.1134
SER 388
0.0578
VAL 389
0.0565
ALA 390
0.0467
GLY 391
0.0529
VAL 392
0.0793
ALA 393
0.0869
SER 394
0.0434
SER 395
0.0486
ASN 396
0.0695
VAL 397
0.0274
GLY 398
0.0414
TYR 399
0.0648
LEU 400
0.0198
ALA 401
0.0267
HIS 402
0.0339
ALA 403
0.0308
ILE 404
0.0307
HIS 405
0.0342
GLN 406
0.0276
VAL 408
0.0214
THR 409
0.0343
LYS 410
0.0266
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.