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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 = 0.1979
ALA 1
0.1016
SER 2
0.1641
SER 3
0.1271
THR 4
0.0795
ASN 5
0.0599
LEU 6
0.0668
LYS 7
0.0679
ASP 8
0.0600
VAL 9
0.0569
LEU 10
0.0503
ALA 11
0.0822
ALA 12
0.1109
LEU 13
0.0850
ILE 14
0.0495
PRO 15
0.0904
LYS 16
0.1018
GLU 17
0.0361
GLN 18
0.0447
ALA 19
0.0636
ARG 20
0.0483
ILE 21
0.0618
LYS 22
0.0637
THR 23
0.0480
PHE 24
0.0731
ARG 25
0.0747
GLN 26
0.0600
GLN 27
0.0688
HIS 28
0.1369
GLY 29
0.0830
GLY 30
0.0756
THR 31
0.1085
ALA 32
0.0783
LEU 33
0.0493
GLY 34
0.0450
GLN 35
0.0210
ILE 36
0.0271
THR 37
0.0281
VAL 38
0.0067
ASP 39
0.0202
MET 40
0.0070
SER 41
0.0182
TYR 42
0.0333
GLY 43
0.0159
GLY 44
0.0283
MET 45
0.0252
ARG 46
0.0355
GLY 47
0.0681
MET 48
0.0163
LYS 49
0.0405
GLY 50
0.1061
LEU 51
0.1274
VAL 52
0.0896
TYR 53
0.0621
GLU 54
0.0570
THR 55
0.0276
SER 56
0.0175
VAL 57
0.0168
LEU 58
0.0142
ASP 59
0.0074
PRO 60
0.0058
ASP 61
0.0027
GLU 62
0.0089
GLY 63
0.0079
ILE 64
0.0120
ARG 65
0.0207
PHE 66
0.0335
ARG 67
0.0529
GLY 68
0.0532
PHE 69
0.0412
SER 70
0.0156
ILE 71
0.0122
PRO 72
0.0193
GLU 73
0.0228
CYS 74
0.0127
GLN 75
0.0298
LYS 76
0.0438
LEU 77
0.0308
LEU 78
0.0090
PRO 79
0.0160
LYS 80
0.0171
GLY 81
0.0290
GLY 82
0.0370
GLY 84
0.0293
GLY 85
0.0279
GLU 86
0.0254
PRO 87
0.0226
LEU 88
0.0287
PRO 89
0.0353
GLU 90
0.0417
GLY 91
0.0257
LEU 92
0.0234
PHE 93
0.0290
TRP 94
0.0383
LEU 95
0.0398
LEU 96
0.0393
VAL 97
0.0568
THR 98
0.0701
GLY 99
0.0771
GLN 100
0.0623
ILE 101
0.0421
PRO 102
0.0278
THR 103
0.0281
GLY 104
0.0319
ALA 105
0.0495
GLN 106
0.0291
VAL 107
0.0339
SER 108
0.0513
TRP 109
0.0525
LEU 110
0.0536
SER 111
0.0499
LYS 112
0.0416
GLU 113
0.0383
TRP 114
0.0323
ALA 115
0.0249
LYS 116
0.0239
ARG 117
0.0099
ALA 118
0.0282
ALA 119
0.0467
LEU 120
0.0983
PRO 121
0.0712
SER 122
0.0358
HIS 123
0.0341
VAL 124
0.0599
VAL 125
0.0691
THR 126
0.0575
MET 127
0.0210
LEU 128
0.0433
ASP 129
0.1142
ASN 130
0.0544
PHE 131
0.1090
PRO 132
0.1207
THR 133
0.1414
ASN 134
0.1186
LEU 135
0.0453
HIS 136
0.0480
PRO 137
0.0409
MET 138
0.0410
SER 139
0.0333
GLN 140
0.0297
LEU 141
0.0307
SER 142
0.0312
ALA 143
0.0332
ALA 144
0.0492
ILE 145
0.0489
THR 146
0.0516
ALA 147
0.0757
LEU 148
0.0660
ASN 149
0.0637
SER 150
0.0653
GLU 151
0.0728
SER 152
0.0148
ASN 153
0.0256
PHE 154
0.0252
ALA 155
0.0245
ARG 156
0.0415
ALA 157
0.0071
TYR 158
0.0446
ALA 159
0.0576
GLU 160
0.0088
GLY 161
0.0522
ILE 162
0.0497
LEU 163
0.0160
ARG 164
0.0341
THR 165
0.0368
LYS 166
0.0222
TYR 167
0.0193
TRP 168
0.0202
GLU 169
0.0280
MET 170
0.0288
VAL 171
0.0225
TYR 172
0.0207
GLU 173
0.0198
SER 174
0.0149
ALA 175
0.0127
MET 176
0.0115
ASP 177
0.0206
LEU 178
0.0326
ILE 179
0.0362
ALA 180
0.0238
LYS 181
0.0285
LEU 182
0.0322
PRO 183
0.0314
CYS 184
0.0334
VAL 185
0.0313
ALA 186
0.0279
ALA 187
0.0234
LYS 188
0.0152
ILE 189
0.0119
TYR 190
0.0276
ARG 191
0.0468
ASN 192
0.0657
LEU 193
0.0346
TYR 194
0.0472
ARG 195
0.1086
ALA 196
0.1247
GLY 197
0.1138
SER 198
0.1979
SER 199
0.1245
ILE 200
0.0279
GLY 201
0.0516
ALA 202
0.0498
ILE 203
0.0282
ASP 204
0.0347
SER 205
0.0384
LYS 206
0.0607
LEU 207
0.0433
ASP 208
0.0486
TRP 209
0.0407
SER 210
0.0273
HIS 211
0.0192
ASN 212
0.0161
PHE 213
0.0145
THR 214
0.0165
ASN 215
0.0182
MET 216
0.0189
LEU 217
0.0319
GLY 218
0.0462
TYR 219
0.0623
THR 220
0.0792
ASP 221
0.0735
ALA 222
0.0816
GLN 223
0.0711
PHE 224
0.0334
THR 225
0.0341
GLU 226
0.0474
LEU 227
0.0514
MET 228
0.0390
ARG 229
0.0377
LEU 230
0.0448
TYR 231
0.0433
LEU 232
0.0407
THR 233
0.0442
ILE 234
0.0341
HIS 235
0.0298
SER 236
0.0328
ASP 237
0.0313
HIS 238
0.0388
GLU 239
0.0413
GLY 240
0.0665
GLY 241
0.0918
ASN 242
0.0684
VAL 243
0.0123
SER 244
0.0109
ALA 245
0.0229
HIS 246
0.0303
THR 247
0.0265
SER 248
0.0329
HIS 249
0.0420
LEU 250
0.0575
VAL 251
0.0539
GLY 252
0.0423
SER 253
0.0359
ALA 254
0.0531
LEU 255
0.1004
SER 256
0.0651
ASP 257
0.0302
PRO 258
0.0243
TYR 259
0.0355
LEU 260
0.0445
SER 261
0.0379
PHE 262
0.0336
ALA 263
0.0370
ALA 264
0.0333
ALA 265
0.0299
MET 266
0.0318
ASN 267
0.0261
GLY 268
0.0226
LEU 269
0.0229
ALA 270
0.0394
GLY 271
0.0256
PRO 272
0.0389
LEU 273
0.0356
HIS 274
0.0139
GLY 275
0.0196
LEU 276
0.0193
ALA 277
0.0090
ASN 278
0.0073
GLN 279
0.0129
GLU 280
0.0070
VAL 281
0.0079
LEU 282
0.0272
GLY 283
0.0118
TRP 284
0.0150
LEU 285
0.0512
ALA 286
0.0198
GLN 287
0.0261
LEU 288
0.0568
GLN 289
0.0198
LYS 290
0.0323
ALA 291
0.0650
ALA 295
0.0469
GLY 296
0.0530
ALA 297
0.0840
ASP 298
0.0251
ALA 299
0.0231
SER 300
0.0255
LEU 301
0.0217
ARG 302
0.0138
ASP 303
0.0153
TYR 304
0.0266
ILE 305
0.0221
TRP 306
0.0216
ASN 307
0.0217
THR 308
0.0124
LEU 309
0.0024
ASN 310
0.0221
SER 311
0.0207
GLY 312
0.0274
ARG 313
0.0192
VAL 314
0.0318
VAL 315
0.0354
PRO 316
0.0059
GLY 317
0.0044
TYR 318
0.0106
GLY 319
0.0052
HIS 320
0.0045
ALA 321
0.0092
VAL 322
0.0101
LEU 323
0.0042
ARG 324
0.0090
LYS 325
0.0102
THR 326
0.0108
ASP 327
0.0092
PRO 328
0.0136
ARG 329
0.0180
TYR 330
0.0133
THR 331
0.0159
CYS 332
0.0186
GLN 333
0.0222
ARG 334
0.0153
GLU 335
0.0395
PHE 336
0.0417
ALA 337
0.0260
LEU 338
0.0334
LYS 339
0.0670
HIS 340
0.0525
LEU 341
0.0424
PRO 342
0.0403
GLY 343
0.0531
ASP 344
0.0432
PRO 345
0.0475
MET 346
0.0458
PHE 347
0.0418
LYS 348
0.0481
LEU 349
0.0509
VAL 350
0.0428
ALA 351
0.0346
GLN 352
0.0358
LEU 353
0.0239
TYR 354
0.0138
LYS 355
0.0231
ILE 356
0.0144
VAL 357
0.0145
PRO 358
0.0134
ASN 359
0.0182
VAL 360
0.0250
LEU 361
0.0234
LEU 362
0.0050
GLU 363
0.0202
GLN 364
0.0346
GLY 365
0.0315
ALA 366
0.0483
ALA 367
0.0303
ALA 368
0.0552
ASN 369
0.0119
PRO 370
0.0065
TRP 371
0.0053
PRO 372
0.0087
ASN 373
0.0101
VAL 374
0.0164
ASP 375
0.0166
ALA 376
0.0185
HIS 377
0.0181
SER 378
0.0240
GLY 379
0.0292
VAL 380
0.0251
LEU 381
0.0242
LEU 382
0.0551
GLN 383
0.0484
TYR 384
0.0160
TYR 385
0.0615
GLY 386
0.0871
MET 387
0.0978
THR 388
0.0976
GLU 389
0.0574
MET 390
0.0752
ASN 391
0.0431
TYR 392
0.0269
TYR 393
0.0296
THR 394
0.0285
VAL 395
0.0261
LEU 396
0.0327
PHE 397
0.0206
GLY 398
0.0285
VAL 399
0.0303
SER 400
0.0243
ARG 401
0.0272
ALA 402
0.0236
LEU 403
0.0203
GLY 404
0.0243
VAL 405
0.0222
LEU 406
0.0325
ALA 407
0.0315
GLN 408
0.0295
LEU 409
0.0237
ILE 410
0.0232
TRP 411
0.0268
SER 412
0.0214
ARG 413
0.0222
ALA 414
0.0241
LEU 415
0.0321
GLY 416
0.0249
PHE 417
0.0128
PRO 418
0.0412
LEU 419
0.0585
GLU 420
0.0710
ARG 421
0.1428
PRO 422
0.0743
LYS 423
0.0856
SER 424
0.0644
MET 425
0.0133
SER 426
0.0479
THR 427
0.0162
ASP 428
0.0098
GLY 429
0.0153
LEU 430
0.0317
ILE 431
0.0322
ALA 432
0.0177
LEU 433
0.0346
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.