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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 = 0.2270
ALA 1
0.0148
SER 2
0.0112
SER 3
0.0112
THR 4
0.0085
ASN 5
0.0096
LEU 6
0.0035
LYS 7
0.0185
ASP 8
0.0251
VAL 9
0.0167
LEU 10
0.0178
ALA 11
0.0299
SER 12
0.0676
LEU 13
0.0450
ILE 14
0.0291
PRO 15
0.0278
LYS 16
0.0287
GLU 17
0.0346
GLN 18
0.0502
ALA 19
0.0126
ARG 20
0.0644
ILE 21
0.0331
LYS 22
0.0170
THR 23
0.0259
PHE 24
0.0465
ARG 25
0.0514
GLN 26
0.0317
GLN 27
0.0370
HIS 28
0.0540
GLY 29
0.0276
ASN 30
0.0324
THR 31
0.0378
ALA 32
0.0579
VAL 33
0.0641
GLY 34
0.1745
GLN 35
0.0750
ILE 36
0.0717
THR 37
0.0795
VAL 38
0.0190
ASP 39
0.0747
MET 40
0.0254
SER 41
0.0240
TYR 42
0.1285
GLY 43
0.0340
GLY 44
0.0597
MET 45
0.0310
ARG 46
0.0390
GLY 47
0.0154
MET 48
0.0331
LYS 49
0.0942
GLY 50
0.0708
LEU 51
0.0599
ILE 52
0.0656
TYR 53
0.0337
GLU 54
0.0333
THR 55
0.0187
SER 56
0.0191
VAL 57
0.0280
LEU 58
0.0228
ASP 59
0.0492
PRO 60
0.0494
ASP 61
0.0610
GLU 62
0.0605
GLY 63
0.0679
ILE 64
0.0294
ARG 65
0.0834
PHE 66
0.0389
ARG 67
0.0440
GLY 68
0.0740
PHE 69
0.0777
SER 70
0.0783
ILE 71
0.0837
PRO 72
0.1092
GLU 73
0.0766
CYS 74
0.0586
GLN 75
0.0661
LYS 76
0.0805
LEU 77
0.0680
LEU 78
0.0271
PRO 79
0.0260
LYS 80
0.0380
ALA 81
0.0460
GLY 82
0.1845
GLY 84
0.0352
GLU 85
0.0539
GLU 86
0.0220
PRO 87
0.0163
LEU 88
0.0070
PRO 89
0.0181
GLU 90
0.0104
GLY 91
0.0055
LEU 92
0.0074
PHE 93
0.0159
TRP 94
0.0106
LEU 95
0.0031
LEU 96
0.0103
VAL 97
0.0162
THR 98
0.0142
GLY 99
0.0194
GLN 100
0.0088
ILE 101
0.0120
PRO 102
0.0046
THR 103
0.0046
PRO 104
0.0152
GLU 105
0.0116
GLN 106
0.0074
VAL 107
0.0053
SER 108
0.0177
TRP 109
0.0124
VAL 110
0.0130
SER 111
0.0218
LYS 112
0.0128
GLU 113
0.0210
TRP 114
0.0279
ALA 115
0.0244
LYS 116
0.0251
ARG 117
0.0298
ALA 118
0.0260
ALA 119
0.0271
LEU 120
0.0297
PRO 121
0.0289
SER 122
0.0255
HIS 123
0.0281
VAL 124
0.0125
VAL 125
0.0262
THR 126
0.1342
MET 127
0.0377
LEU 128
0.0083
ASP 129
0.0128
ASN 130
0.0253
PHE 131
0.0052
PRO 132
0.0183
THR 133
0.0228
ASN 134
0.0720
LEU 135
0.0212
HIS 136
0.0434
PRO 137
0.0349
MET 138
0.0352
SER 139
0.0426
GLN 140
0.0286
LEU 141
0.0200
SER 142
0.0271
ALA 143
0.0188
ALA 144
0.0186
ILE 145
0.0072
THR 146
0.0111
ALA 147
0.0053
LEU 148
0.0094
ASN 149
0.0097
SER 150
0.0153
GLU 151
0.0132
SER 152
0.0128
ASN 153
0.0127
PHE 154
0.0191
ALA 155
0.0202
ARG 156
0.0230
ALA 157
0.0268
TYR 158
0.0180
ALA 159
0.0207
GLU 160
0.0316
GLY 161
0.0526
ILE 162
0.0435
ASN 163
0.1175
ARG 164
0.0564
THR 165
0.0834
LYS 166
0.0511
TYR 167
0.0407
TRP 168
0.0287
GLU 169
0.0270
PHE 170
0.0162
VAL 171
0.0128
TYR 172
0.0050
GLU 173
0.0049
ASP 174
0.0050
ALA 175
0.0157
MET 176
0.0175
ASP 177
0.0225
LEU 178
0.0167
ILE 179
0.0219
ALA 180
0.0321
LYS 181
0.0281
LEU 182
0.0194
PRO 183
0.0148
CYS 184
0.0195
VAL 185
0.0162
ALA 186
0.0249
ALA 187
0.0190
LYS 188
0.0121
ILE 189
0.0167
TYR 190
0.0245
ARG 191
0.0169
ASN 192
0.0109
LEU 193
0.0139
TYR 194
0.0341
ARG 195
0.0135
ALA 196
0.0253
GLY 197
0.0140
SER 198
0.0181
SER 199
0.0153
ILE 200
0.0074
GLY 201
0.0545
ALA 202
0.0410
ILE 203
0.0085
ASP 204
0.0036
SER 205
0.0042
LYS 206
0.0116
LEU 207
0.0185
ASP 208
0.0511
TRP 209
0.0192
SER 210
0.0142
HIS 211
0.0057
ASN 212
0.0108
PHE 213
0.0137
THR 214
0.0104
ASN 215
0.0153
MET 216
0.0118
LEU 217
0.0218
GLY 218
0.0375
TYR 219
0.0021
THR 220
0.0333
ASP 221
0.0456
PRO 222
0.0681
GLN 223
0.0685
PHE 224
0.0489
THR 225
0.0466
GLU 226
0.0556
LEU 227
0.0668
MET 228
0.0479
ARG 229
0.0353
LEU 230
0.0397
TYR 231
0.0482
LEU 232
0.0377
THR 233
0.0370
ILE 234
0.0322
HIS 235
0.0333
SER 236
0.0244
ASP 237
0.0259
HIS 238
0.0308
GLU 239
0.0277
GLY 240
0.0387
GLY 241
0.0350
ASN 242
0.0463
VAL 243
0.0627
SER 244
0.0407
ALA 245
0.0372
HIS 246
0.0474
THR 247
0.0451
SER 248
0.0337
HIS 249
0.0351
LEU 250
0.0592
VAL 251
0.0367
GLY 252
0.0122
SER 253
0.0079
ALA 254
0.0229
LEU 255
0.0249
SER 256
0.0197
ASP 257
0.0165
PRO 258
0.0145
TYR 259
0.0145
LEU 260
0.0182
SER 261
0.0233
PHE 262
0.0202
ALA 263
0.0159
ALA 264
0.0301
ALA 265
0.0356
MET 266
0.0197
ASN 267
0.0396
GLY 268
0.0484
LEU 269
0.0323
ALA 270
0.0353
GLY 271
0.0662
PRO 272
0.0767
LEU 273
0.0533
HIS 274
0.0425
GLY 275
0.0117
LEU 276
0.0327
ALA 277
0.0298
ASN 278
0.0263
GLN 279
0.0502
GLU 280
0.0485
VAL 281
0.0307
LEU 282
0.0301
LEU 283
0.0520
TRP 284
0.0505
LEU 285
0.0594
SER 286
0.1143
GLN 287
0.0841
LEU 288
0.0653
GLN 289
0.0531
LYS 290
0.1735
ASP 291
0.1527
ASP 295
0.2270
ALA 296
0.0518
SER 297
0.0852
ASP 298
0.0559
GLU 299
0.0896
LYS 300
0.0527
LEU 301
0.0352
ARG 302
0.0413
ASP 303
0.0998
TYR 304
0.0512
ILE 305
0.0428
TRP 306
0.0454
ASN 307
0.0954
THR 308
0.0421
LEU 309
0.0363
ASN 310
0.1373
SER 311
0.0988
GLY 312
0.1713
ARG 313
0.1396
VAL 314
0.0468
VAL 315
0.0366
PRO 316
0.0463
GLY 317
0.0270
TYR 318
0.0272
GLY 319
0.0267
HIS 320
0.0400
ALA 321
0.0370
VAL 322
0.0413
LEU 323
0.0505
ARG 324
0.0406
LYS 325
0.0571
THR 326
0.0566
ASP 327
0.0656
PRO 328
0.0777
ARG 329
0.0577
TYR 330
0.0556
THR 331
0.0536
CYS 332
0.0452
GLN 333
0.0512
ARG 334
0.0363
GLU 335
0.0955
PHE 336
0.0526
ALA 337
0.0367
LEU 338
0.0523
LYS 339
0.1297
HIS 340
0.0518
LEU 341
0.0409
PRO 342
0.0668
SER 343
0.0860
ASP 344
0.0441
PRO 345
0.0578
MET 346
0.0457
PHE 347
0.0383
LYS 348
0.0447
LEU 349
0.0667
VAL 350
0.0323
ALA 351
0.0386
GLN 352
0.0422
LEU 353
0.0334
TYR 354
0.0199
LYS 355
0.0356
ILE 356
0.0407
VAL 357
0.0199
PRO 358
0.0219
ASN 359
0.0302
VAL 360
0.0234
LEU 361
0.0108
LEU 362
0.0274
GLU 363
0.1020
GLN 364
0.0231
GLY 365
0.0248
LYS 366
0.0144
ALA 367
0.0304
LYS 368
0.0534
ASN 369
0.0251
PRO 370
0.0162
TRP 371
0.0284
PRO 372
0.0374
ASN 373
0.0459
VAL 374
0.0503
ASP 375
0.0355
ALA 376
0.0331
HIS 377
0.0476
SER 378
0.0474
GLY 379
0.0392
VAL 380
0.0399
LEU 381
0.0401
LEU 382
0.0259
GLN 383
0.0471
TYR 384
0.0215
TYR 385
0.0227
GLY 386
0.0474
MET 387
0.0291
THR 388
0.0359
GLU 389
0.0452
MET 390
0.0373
ASN 391
0.0595
TYR 392
0.0518
TYR 393
0.0374
THR 394
0.0222
VAL 395
0.0218
LEU 396
0.0269
PHE 397
0.0247
GLY 398
0.0130
VAL 399
0.0193
SER 400
0.0334
ARG 401
0.0284
ALA 402
0.0259
LEU 403
0.0254
GLY 404
0.0230
VAL 405
0.0292
LEU 406
0.0221
ALA 407
0.0172
GLN 408
0.0237
LEU 409
0.0172
ILE 410
0.0132
TRP 411
0.0132
SER 412
0.0209
ARG 413
0.0324
ALA 414
0.0320
LEU 415
0.0381
GLY 416
0.0420
PHE 417
0.0398
PRO 418
0.0280
LEU 419
0.0074
GLU 420
0.0223
ARG 421
0.0045
PRO 422
0.0418
LYS 423
0.0332
SER 424
0.1309
MET 425
0.0647
SER 426
0.0461
THR 427
0.0224
ALA 428
0.0897
GLY 429
0.0301
LEU 430
0.0203
GLU 431
0.0168
LYS 432
0.0177
LEU 433
0.0067
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.