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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 = 0.2434
ALA 1
0.0605
SER 2
0.1699
SER 3
0.0855
THR 4
0.0743
ASN 5
0.0754
LEU 6
0.0622
LYS 7
0.0495
ASP 8
0.0558
VAL 9
0.0376
LEU 10
0.0402
ALA 11
0.0356
ALA 12
0.0292
LEU 13
0.0298
ILE 14
0.0154
PRO 15
0.0332
LYS 16
0.0415
GLU 17
0.0117
GLN 18
0.0246
ALA 19
0.0252
ARG 20
0.0231
ILE 21
0.0352
LYS 22
0.0279
THR 23
0.0271
PHE 24
0.0196
ARG 25
0.0270
GLN 26
0.0367
GLN 27
0.0346
HIS 28
0.0275
GLY 29
0.0270
GLY 30
0.0313
THR 31
0.0894
ALA 32
0.0870
LEU 33
0.0180
GLY 34
0.0224
GLN 35
0.0227
ILE 36
0.0122
THR 37
0.0106
VAL 38
0.0155
ASP 39
0.0148
MET 40
0.0081
SER 41
0.0128
TYR 42
0.0040
GLY 43
0.0169
GLY 44
0.0316
MET 45
0.0169
ARG 46
0.0110
GLY 47
0.0141
MET 48
0.0190
LYS 49
0.0114
GLY 50
0.0112
LEU 51
0.0252
VAL 52
0.0464
TYR 53
0.0239
GLU 54
0.0342
THR 55
0.0365
SER 56
0.0394
VAL 57
0.0376
LEU 58
0.0277
ASP 59
0.0193
PRO 60
0.0385
ASP 61
0.0261
GLU 62
0.0219
GLY 63
0.0268
ILE 64
0.0285
ARG 65
0.0317
PHE 66
0.0338
ARG 67
0.0374
GLY 68
0.0251
PHE 69
0.0259
SER 70
0.0179
ILE 71
0.0142
PRO 72
0.0128
GLU 73
0.0140
CYS 74
0.0191
GLN 75
0.0141
LYS 76
0.0161
LEU 77
0.0152
LEU 78
0.0137
PRO 79
0.0124
LYS 80
0.0029
GLY 81
0.0327
GLY 82
0.2434
GLY 84
0.0365
GLY 85
0.0142
GLU 86
0.0193
PRO 87
0.0202
LEU 88
0.0278
PRO 89
0.0250
GLU 90
0.0180
GLY 91
0.0166
LEU 92
0.0203
PHE 93
0.0191
TRP 94
0.0251
LEU 95
0.0303
LEU 96
0.0326
VAL 97
0.0276
THR 98
0.0369
GLY 99
0.0370
GLN 100
0.0371
ILE 101
0.0254
PRO 102
0.0286
THR 103
0.0368
GLY 104
0.0472
ALA 105
0.0737
GLN 106
0.0529
VAL 107
0.0229
SER 108
0.0283
TRP 109
0.0488
LEU 110
0.0194
SER 111
0.0244
LYS 112
0.0264
GLU 113
0.0448
TRP 114
0.0460
ALA 115
0.0437
LYS 116
0.0462
ARG 117
0.0443
ALA 118
0.0417
ALA 119
0.0402
LEU 120
0.0376
PRO 121
0.0477
SER 122
0.2096
HIS 123
0.1178
VAL 124
0.0595
VAL 125
0.0821
THR 126
0.1234
MET 127
0.0665
LEU 128
0.0340
ASP 129
0.0386
ASN 130
0.0278
PHE 131
0.0203
PRO 132
0.0233
THR 133
0.0320
ASN 134
0.0297
LEU 135
0.0275
HIS 136
0.0335
PRO 137
0.0283
MET 138
0.0220
SER 139
0.0226
GLN 140
0.0226
LEU 141
0.0224
SER 142
0.0148
ALA 143
0.0258
ALA 144
0.0221
ILE 145
0.0129
THR 146
0.0233
ALA 147
0.0430
LEU 148
0.0134
ASN 149
0.0269
SER 150
0.0221
GLU 151
0.0186
SER 152
0.0459
ASN 153
0.0515
PHE 154
0.0501
ALA 155
0.0498
ARG 156
0.0637
ALA 157
0.0370
TYR 158
0.0496
ALA 159
0.0789
GLU 160
0.0876
GLY 161
0.0945
ILE 162
0.0295
LEU 163
0.0321
ARG 164
0.0299
THR 165
0.0267
LYS 166
0.0249
TYR 167
0.0321
TRP 168
0.0175
GLU 169
0.0176
MET 170
0.0421
VAL 171
0.0418
TYR 172
0.0323
GLU 173
0.0439
SER 174
0.0411
ALA 175
0.0386
MET 176
0.0331
ASP 177
0.0387
LEU 178
0.0311
ILE 179
0.0391
ALA 180
0.0456
LYS 181
0.0364
LEU 182
0.0217
PRO 183
0.0255
CYS 184
0.0353
VAL 185
0.0289
ALA 186
0.0281
ALA 187
0.0337
LYS 188
0.0335
ILE 189
0.0323
TYR 190
0.0484
ARG 191
0.0402
ASN 192
0.0255
LEU 193
0.0445
TYR 194
0.0724
ARG 195
0.0817
ALA 196
0.0996
GLY 197
0.0433
SER 198
0.1194
SER 199
0.0162
ILE 200
0.0318
GLY 201
0.0434
ALA 202
0.0398
ILE 203
0.0524
ASP 204
0.0510
SER 205
0.0438
LYS 206
0.0475
LEU 207
0.0423
ASP 208
0.0361
TRP 209
0.0408
SER 210
0.0400
HIS 211
0.0504
ASN 212
0.0435
PHE 213
0.0473
THR 214
0.0388
ASN 215
0.0362
MET 216
0.0396
LEU 217
0.0461
GLY 218
0.0508
TYR 219
0.0692
THR 220
0.0875
ASP 221
0.0851
ALA 222
0.0898
GLN 223
0.0644
PHE 224
0.0462
THR 225
0.0254
GLU 226
0.0289
LEU 227
0.0171
MET 228
0.0256
ARG 229
0.0255
LEU 230
0.0257
TYR 231
0.0206
LEU 232
0.0255
THR 233
0.0235
ILE 234
0.0212
HIS 235
0.0249
SER 236
0.0230
ASP 237
0.0305
HIS 238
0.0372
GLU 239
0.0340
GLY 240
0.0249
GLY 241
0.0221
ASN 242
0.0207
VAL 243
0.0295
SER 244
0.0059
ALA 245
0.0084
HIS 246
0.0081
THR 247
0.0057
SER 248
0.0076
HIS 249
0.0061
LEU 250
0.0149
VAL 251
0.0209
GLY 252
0.0161
SER 253
0.0160
ALA 254
0.0332
LEU 255
0.0332
SER 256
0.0409
ASP 257
0.0434
PRO 258
0.0324
TYR 259
0.0328
LEU 260
0.0341
SER 261
0.0192
PHE 262
0.0132
ALA 263
0.0151
ALA 264
0.0087
ALA 265
0.0041
MET 266
0.0069
ASN 267
0.0092
GLY 268
0.0085
LEU 269
0.0092
ALA 270
0.0091
GLY 271
0.0107
PRO 272
0.0164
LEU 273
0.0358
HIS 274
0.0318
GLY 275
0.0237
LEU 276
0.0403
ALA 277
0.0204
ASN 278
0.0171
GLN 279
0.0206
GLU 280
0.0214
VAL 281
0.0216
LEU 282
0.0236
GLY 283
0.0392
TRP 284
0.0496
LEU 285
0.0402
ALA 286
0.0420
GLN 287
0.0444
LEU 288
0.0528
GLN 289
0.0423
LYS 290
0.0700
ALA 291
0.0468
ALA 295
0.0525
GLY 296
0.2131
ALA 297
0.0358
ASP 298
0.0405
ALA 299
0.1033
SER 300
0.1353
LEU 301
0.0357
ARG 302
0.0291
ASP 303
0.0617
TYR 304
0.0431
ILE 305
0.0267
TRP 306
0.0274
ASN 307
0.0535
THR 308
0.0458
LEU 309
0.0459
ASN 310
0.0381
SER 311
0.0660
GLY 312
0.1366
ARG 313
0.0495
VAL 314
0.0389
VAL 315
0.0218
PRO 316
0.0323
GLY 317
0.0156
TYR 318
0.0232
GLY 319
0.0395
HIS 320
0.0373
ALA 321
0.0516
VAL 322
0.0660
LEU 323
0.0385
ARG 324
0.0318
LYS 325
0.0281
THR 326
0.0239
ASP 327
0.0210
PRO 328
0.0200
ARG 329
0.0143
TYR 330
0.0210
THR 331
0.0413
CYS 332
0.0272
GLN 333
0.0348
ARG 334
0.0592
GLU 335
0.1974
PHE 336
0.0834
ALA 337
0.0325
LEU 338
0.0772
LYS 339
0.2121
HIS 340
0.1280
LEU 341
0.0633
PRO 342
0.0294
GLY 343
0.1374
ASP 344
0.0755
PRO 345
0.0765
MET 346
0.0692
PHE 347
0.0506
LYS 348
0.0696
LEU 349
0.0774
VAL 350
0.0673
ALA 351
0.0690
GLN 352
0.0540
LEU 353
0.0376
TYR 354
0.0553
LYS 355
0.0495
ILE 356
0.0389
VAL 357
0.0358
PRO 358
0.0380
ASN 359
0.0443
VAL 360
0.0378
LEU 361
0.0254
LEU 362
0.0312
GLU 363
0.0337
GLN 364
0.0300
GLY 365
0.0466
ALA 366
0.0381
ALA 367
0.0440
ALA 368
0.0385
ASN 369
0.0277
PRO 370
0.0342
TRP 371
0.0264
PRO 372
0.0249
ASN 373
0.0239
VAL 374
0.0140
ASP 375
0.0120
ALA 376
0.0130
HIS 377
0.0244
SER 378
0.0196
GLY 379
0.0255
VAL 380
0.0244
LEU 381
0.0207
LEU 382
0.0269
GLN 383
0.0356
TYR 384
0.0248
TYR 385
0.0582
GLY 386
0.0795
MET 387
0.0634
THR 388
0.0957
GLU 389
0.0782
MET 390
0.0564
ASN 391
0.0607
TYR 392
0.0423
TYR 393
0.0315
THR 394
0.0259
VAL 395
0.0113
LEU 396
0.0122
PHE 397
0.0027
GLY 398
0.0025
VAL 399
0.0119
SER 400
0.0177
ARG 401
0.0135
ALA 402
0.0132
LEU 403
0.0168
GLY 404
0.0243
VAL 405
0.0152
LEU 406
0.0194
ALA 407
0.0220
GLN 408
0.0174
LEU 409
0.0175
ILE 410
0.0206
TRP 411
0.0179
SER 412
0.0145
ARG 413
0.0247
ALA 414
0.0173
LEU 415
0.0199
GLY 416
0.0266
PHE 417
0.0350
PRO 418
0.0380
LEU 419
0.0302
GLU 420
0.0148
ARG 421
0.0177
PRO 422
0.0363
LYS 423
0.0134
SER 424
0.0156
MET 425
0.0548
SER 426
0.0478
THR 427
0.0281
ASP 428
0.0130
GLY 429
0.0272
LEU 430
0.0199
ILE 431
0.0138
ALA 432
0.0096
LEU 433
0.0348
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.