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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 = 0.3165
ALA 1
0.0794
SER 2
0.0462
SER 3
0.0447
THR 4
0.0490
ASN 5
0.0646
LEU 6
0.0642
LYS 7
0.0548
ASP 8
0.0848
VAL 9
0.0813
LEU 10
0.0336
ALA 11
0.0617
ALA 12
0.0821
LEU 13
0.0501
ILE 14
0.0073
PRO 15
0.0259
LYS 16
0.0590
GLU 17
0.0543
GLN 18
0.0546
ALA 19
0.0394
ARG 20
0.0333
ILE 21
0.0275
LYS 22
0.0190
THR 23
0.0601
PHE 24
0.0528
ARG 25
0.0391
GLN 26
0.0270
GLN 27
0.0203
HIS 28
0.0983
GLY 29
0.0322
GLY 30
0.0375
THR 31
0.0235
ALA 32
0.0594
LEU 33
0.0262
GLY 34
0.0311
GLN 35
0.0172
ILE 36
0.0126
THR 37
0.0562
VAL 38
0.0205
ASP 39
0.0338
MET 40
0.0076
SER 41
0.0099
TYR 42
0.0075
GLY 43
0.0097
GLY 44
0.0112
MET 45
0.0072
ARG 46
0.0122
GLY 47
0.0193
MET 48
0.0157
LYS 49
0.0161
GLY 50
0.0181
LEU 51
0.0198
VAL 52
0.0375
TYR 53
0.0269
GLU 54
0.0245
THR 55
0.0320
SER 56
0.0376
VAL 57
0.0453
LEU 58
0.0578
ASP 59
0.0394
PRO 60
0.0461
ASP 61
0.0555
GLU 62
0.0423
GLY 63
0.0366
ILE 64
0.0338
ARG 65
0.0350
PHE 66
0.0391
ARG 67
0.0369
GLY 68
0.0363
PHE 69
0.0258
SER 70
0.0258
ILE 71
0.0196
PRO 72
0.0140
GLU 73
0.0044
CYS 74
0.0067
GLN 75
0.0103
LYS 76
0.0181
LEU 77
0.0137
LEU 78
0.0147
PRO 79
0.0139
LYS 80
0.0107
GLY 81
0.0156
GLY 82
0.0695
GLY 84
0.0334
GLY 85
0.0264
GLU 86
0.0202
PRO 87
0.0177
LEU 88
0.0140
PRO 89
0.0135
GLU 90
0.0160
GLY 91
0.0162
LEU 92
0.0151
PHE 93
0.0089
TRP 94
0.0054
LEU 95
0.0123
LEU 96
0.0212
VAL 97
0.0204
THR 98
0.0340
GLY 99
0.0407
GLN 100
0.0242
ILE 101
0.0196
PRO 102
0.0214
THR 103
0.0298
GLY 104
0.0314
ALA 105
0.0504
GLN 106
0.0325
VAL 107
0.0230
SER 108
0.0330
TRP 109
0.0309
LEU 110
0.0339
SER 111
0.0391
LYS 112
0.0472
GLU 113
0.0413
TRP 114
0.0337
ALA 115
0.0424
LYS 116
0.0470
ARG 117
0.0376
ALA 118
0.0348
ALA 119
0.0347
LEU 120
0.0157
PRO 121
0.0300
SER 122
0.0477
HIS 123
0.0074
VAL 124
0.0186
VAL 125
0.0361
THR 126
0.0525
MET 127
0.0423
LEU 128
0.0416
ASP 129
0.0488
ASN 130
0.0455
PHE 131
0.0323
PRO 132
0.0338
THR 133
0.0274
ASN 134
0.0108
LEU 135
0.0155
HIS 136
0.0122
PRO 137
0.0209
MET 138
0.0145
SER 139
0.0114
GLN 140
0.0220
LEU 141
0.0164
SER 142
0.0109
ALA 143
0.0191
ALA 144
0.0132
ILE 145
0.0066
THR 146
0.0093
ALA 147
0.0014
LEU 148
0.0128
ASN 149
0.0209
SER 150
0.0252
GLU 151
0.0333
SER 152
0.0343
ASN 153
0.0326
PHE 154
0.0322
ALA 155
0.0343
ARG 156
0.0378
ALA 157
0.0390
TYR 158
0.0348
ALA 159
0.0470
GLU 160
0.0462
GLY 161
0.0463
ILE 162
0.0357
LEU 163
0.0352
ARG 164
0.0233
THR 165
0.0292
LYS 166
0.0335
TYR 167
0.0246
TRP 168
0.0349
GLU 169
0.0299
MET 170
0.0347
VAL 171
0.0278
TYR 172
0.0271
GLU 173
0.0290
SER 174
0.0312
ALA 175
0.0292
MET 176
0.0275
ASP 177
0.0291
LEU 178
0.0247
ILE 179
0.0238
ALA 180
0.0269
LYS 181
0.0161
LEU 182
0.0159
PRO 183
0.0238
CYS 184
0.0277
VAL 185
0.0230
ALA 186
0.0410
ALA 187
0.0399
LYS 188
0.0371
ILE 189
0.0448
TYR 190
0.0341
ARG 191
0.0164
ASN 192
0.0411
LEU 193
0.0413
TYR 194
0.0406
ARG 195
0.0683
ALA 196
0.0714
GLY 197
0.0649
SER 198
0.2195
SER 199
0.0427
ILE 200
0.0511
GLY 201
0.0661
ALA 202
0.0672
ILE 203
0.0456
ASP 204
0.0547
SER 205
0.0724
LYS 206
0.0812
LEU 207
0.0441
ASP 208
0.0297
TRP 209
0.0156
SER 210
0.0200
HIS 211
0.0174
ASN 212
0.0156
PHE 213
0.0202
THR 214
0.0279
ASN 215
0.0358
MET 216
0.0404
LEU 217
0.0393
GLY 218
0.0445
TYR 219
0.0430
THR 220
0.0578
ASP 221
0.0627
ALA 222
0.0481
GLN 223
0.0502
PHE 224
0.0348
THR 225
0.0261
GLU 226
0.0277
LEU 227
0.0228
MET 228
0.0173
ARG 229
0.0149
LEU 230
0.0229
TYR 231
0.0141
LEU 232
0.0105
THR 233
0.0129
ILE 234
0.0131
HIS 235
0.0072
SER 236
0.0057
ASP 237
0.0162
HIS 238
0.0238
GLU 239
0.0286
GLY 240
0.0185
GLY 241
0.0201
ASN 242
0.0194
VAL 243
0.0136
SER 244
0.0130
ALA 245
0.0147
HIS 246
0.0179
THR 247
0.0193
SER 248
0.0170
HIS 249
0.0219
LEU 250
0.0235
VAL 251
0.0212
GLY 252
0.0178
SER 253
0.0155
ALA 254
0.0105
LEU 255
0.0124
SER 256
0.0167
ASP 257
0.0237
PRO 258
0.0256
TYR 259
0.0205
LEU 260
0.0108
SER 261
0.0156
PHE 262
0.0119
ALA 263
0.0097
ALA 264
0.0156
ALA 265
0.0140
MET 266
0.0101
ASN 267
0.0121
GLY 268
0.0093
LEU 269
0.0126
ALA 270
0.0153
GLY 271
0.0140
PRO 272
0.0147
LEU 273
0.0160
HIS 274
0.0123
GLY 275
0.0213
LEU 276
0.0350
ALA 277
0.0387
ASN 278
0.0248
GLN 279
0.0245
GLU 280
0.0371
VAL 281
0.0292
LEU 282
0.0284
GLY 283
0.0390
TRP 284
0.0415
LEU 285
0.0489
ALA 286
0.0393
GLN 287
0.0142
LEU 288
0.0619
GLN 289
0.1101
LYS 290
0.1903
ALA 291
0.2005
ALA 295
0.1588
GLY 296
0.1268
ALA 297
0.0878
ASP 298
0.0552
ALA 299
0.1680
SER 300
0.1955
LEU 301
0.0608
ARG 302
0.0494
ASP 303
0.0592
TYR 304
0.0705
ILE 305
0.0572
TRP 306
0.0501
ASN 307
0.1780
THR 308
0.1311
LEU 309
0.1073
ASN 310
0.1215
SER 311
0.1881
GLY 312
0.3165
ARG 313
0.0705
VAL 314
0.0672
VAL 315
0.0502
PRO 316
0.0473
GLY 317
0.0097
TYR 318
0.0060
GLY 319
0.0234
HIS 320
0.0127
ALA 321
0.0243
VAL 322
0.0742
LEU 323
0.0550
ARG 324
0.0592
LYS 325
0.0497
THR 326
0.0364
ASP 327
0.0280
PRO 328
0.0189
ARG 329
0.0158
TYR 330
0.0175
THR 331
0.0159
CYS 332
0.0212
GLN 333
0.0227
ARG 334
0.0157
GLU 335
0.0242
PHE 336
0.0413
ALA 337
0.0443
LEU 338
0.0730
LYS 339
0.0967
HIS 340
0.0658
LEU 341
0.0582
PRO 342
0.0618
GLY 343
0.0759
ASP 344
0.0372
PRO 345
0.0499
MET 346
0.0283
PHE 347
0.0246
LYS 348
0.0424
LEU 349
0.0298
VAL 350
0.0270
ALA 351
0.0346
GLN 352
0.0308
LEU 353
0.0297
TYR 354
0.0295
LYS 355
0.0426
ILE 356
0.0409
VAL 357
0.0265
PRO 358
0.0073
ASN 359
0.0171
VAL 360
0.0163
LEU 361
0.0386
LEU 362
0.0567
GLU 363
0.0695
GLN 364
0.0631
GLY 365
0.0969
ALA 366
0.0750
ALA 367
0.0748
ALA 368
0.0700
ASN 369
0.0432
PRO 370
0.0386
TRP 371
0.0269
PRO 372
0.0115
ASN 373
0.0162
VAL 374
0.0164
ASP 375
0.0104
ALA 376
0.0069
HIS 377
0.0050
SER 378
0.0138
GLY 379
0.0116
VAL 380
0.0095
LEU 381
0.0130
LEU 382
0.0201
GLN 383
0.0179
TYR 384
0.0153
TYR 385
0.0286
GLY 386
0.0285
MET 387
0.0370
THR 388
0.0545
GLU 389
0.0585
MET 390
0.0382
ASN 391
0.0321
TYR 392
0.0330
TYR 393
0.0325
THR 394
0.0263
VAL 395
0.0284
LEU 396
0.0354
PHE 397
0.0193
GLY 398
0.0202
VAL 399
0.0188
SER 400
0.0034
ARG 401
0.0048
ALA 402
0.0078
LEU 403
0.0109
GLY 404
0.0112
VAL 405
0.0128
LEU 406
0.0135
ALA 407
0.0096
GLN 408
0.0089
LEU 409
0.0202
ILE 410
0.0180
TRP 411
0.0136
SER 412
0.0241
ARG 413
0.0218
ALA 414
0.0237
LEU 415
0.0264
GLY 416
0.0249
PHE 417
0.0271
PRO 418
0.0217
LEU 419
0.0170
GLU 420
0.0318
ARG 421
0.0787
PRO 422
0.0272
LYS 423
0.0315
SER 424
0.0202
MET 425
0.0067
SER 426
0.0085
THR 427
0.0175
ASP 428
0.0134
GLY 429
0.0108
LEU 430
0.0244
ILE 431
0.0195
ALA 432
0.0146
LEU 433
0.0253
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.