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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 = 0.2414
ALA 1
0.0851
SER 2
0.0749
SER 3
0.0686
THR 4
0.0772
ASN 5
0.0558
LEU 6
0.0361
LYS 7
0.0463
ASP 8
0.0439
VAL 9
0.0359
LEU 10
0.0342
ALA 11
0.0474
ALA 12
0.0433
LEU 13
0.0388
ILE 14
0.0316
PRO 15
0.0634
LYS 16
0.0654
GLU 17
0.0232
GLN 18
0.0328
ALA 19
0.0446
ARG 20
0.0317
ILE 21
0.0187
LYS 22
0.0147
THR 23
0.0431
PHE 24
0.0197
ARG 25
0.0214
GLN 26
0.0225
GLN 27
0.0196
HIS 28
0.0811
GLY 29
0.0228
GLY 30
0.0159
THR 31
0.0222
ALA 32
0.0444
LEU 33
0.0278
GLY 34
0.0639
GLN 35
0.0148
ILE 36
0.0090
THR 37
0.0414
VAL 38
0.0263
ASP 39
0.0132
MET 40
0.0032
SER 41
0.0047
TYR 42
0.0024
GLY 43
0.0026
GLY 44
0.0072
MET 45
0.0049
ARG 46
0.0036
GLY 47
0.0095
MET 48
0.0124
LYS 49
0.0218
GLY 50
0.0198
LEU 51
0.0146
VAL 52
0.0318
TYR 53
0.0219
GLU 54
0.0225
THR 55
0.0220
SER 56
0.0195
VAL 57
0.0232
LEU 58
0.0252
ASP 59
0.0406
PRO 60
0.0490
ASP 61
0.0562
GLU 62
0.0377
GLY 63
0.0262
ILE 64
0.0160
ARG 65
0.0225
PHE 66
0.0158
ARG 67
0.0225
GLY 68
0.0300
PHE 69
0.0169
SER 70
0.0216
ILE 71
0.0190
PRO 72
0.0251
GLU 73
0.0190
CYS 74
0.0212
GLN 75
0.0236
LYS 76
0.0337
LEU 77
0.0295
LEU 78
0.0303
PRO 79
0.0261
LYS 80
0.0178
GLY 81
0.0107
GLY 82
0.0165
GLY 84
0.0130
GLY 85
0.0117
GLU 86
0.0171
PRO 87
0.0182
LEU 88
0.0167
PRO 89
0.0183
GLU 90
0.0215
GLY 91
0.0278
LEU 92
0.0199
PHE 93
0.0143
TRP 94
0.0203
LEU 95
0.0194
LEU 96
0.0188
VAL 97
0.0204
THR 98
0.0208
GLY 99
0.0293
GLN 100
0.0220
ILE 101
0.0333
PRO 102
0.0379
THR 103
0.0416
GLY 104
0.0325
ALA 105
0.0483
GLN 106
0.0442
VAL 107
0.0253
SER 108
0.0351
TRP 109
0.0565
LEU 110
0.0360
SER 111
0.0317
LYS 112
0.0409
GLU 113
0.0380
TRP 114
0.0239
ALA 115
0.0268
LYS 116
0.0314
ARG 117
0.0237
ALA 118
0.0204
ALA 119
0.0164
LEU 120
0.0177
PRO 121
0.0201
SER 122
0.0366
HIS 123
0.0244
VAL 124
0.0285
VAL 125
0.0278
THR 126
0.0314
MET 127
0.0270
LEU 128
0.0233
ASP 129
0.0186
ASN 130
0.0517
PHE 131
0.0358
PRO 132
0.0549
THR 133
0.0327
ASN 134
0.0427
LEU 135
0.0422
HIS 136
0.0315
PRO 137
0.0343
MET 138
0.0377
SER 139
0.0438
GLN 140
0.0444
LEU 141
0.0409
SER 142
0.0445
ALA 143
0.0407
ALA 144
0.0381
ILE 145
0.0217
THR 146
0.0219
ALA 147
0.0214
LEU 148
0.0127
ASN 149
0.0184
SER 150
0.0158
GLU 151
0.0288
SER 152
0.0340
ASN 153
0.0358
PHE 154
0.0327
ALA 155
0.0372
ARG 156
0.0390
ALA 157
0.0289
TYR 158
0.0384
ALA 159
0.0691
GLU 160
0.0613
GLY 161
0.0387
ILE 162
0.0298
LEU 163
0.0325
ARG 164
0.0297
THR 165
0.0291
LYS 166
0.0285
TYR 167
0.0254
TRP 168
0.0281
GLU 169
0.0256
MET 170
0.0312
VAL 171
0.0262
TYR 172
0.0262
GLU 173
0.0299
SER 174
0.0288
ALA 175
0.0262
MET 176
0.0345
ASP 177
0.0310
LEU 178
0.0172
ILE 179
0.0272
ALA 180
0.0206
LYS 181
0.0166
LEU 182
0.0362
PRO 183
0.0350
CYS 184
0.0434
VAL 185
0.0373
ALA 186
0.0419
ALA 187
0.0370
LYS 188
0.0314
ILE 189
0.0269
TYR 190
0.0307
ARG 191
0.0317
ASN 192
0.0135
LEU 193
0.0135
TYR 194
0.0198
ARG 195
0.0552
ALA 196
0.1044
GLY 197
0.0415
SER 198
0.0881
SER 199
0.0502
ILE 200
0.0472
GLY 201
0.0622
ALA 202
0.1061
ILE 203
0.0225
ASP 204
0.0404
SER 205
0.0417
LYS 206
0.0594
LEU 207
0.0297
ASP 208
0.0192
TRP 209
0.0156
SER 210
0.0215
HIS 211
0.0276
ASN 212
0.0333
PHE 213
0.0419
THR 214
0.0393
ASN 215
0.0393
MET 216
0.0440
LEU 217
0.0454
GLY 218
0.0412
TYR 219
0.0423
THR 220
0.0433
ASP 221
0.0324
ALA 222
0.0275
GLN 223
0.0340
PHE 224
0.0252
THR 225
0.0238
GLU 226
0.0222
LEU 227
0.0230
MET 228
0.0246
ARG 229
0.0217
LEU 230
0.0245
TYR 231
0.0225
LEU 232
0.0218
THR 233
0.0229
ILE 234
0.0201
HIS 235
0.0128
SER 236
0.0120
ASP 237
0.0127
HIS 238
0.0114
GLU 239
0.0147
GLY 240
0.0134
GLY 241
0.0125
ASN 242
0.0174
VAL 243
0.0214
SER 244
0.0187
ALA 245
0.0147
HIS 246
0.0189
THR 247
0.0162
SER 248
0.0105
HIS 249
0.0124
LEU 250
0.0140
VAL 251
0.0079
GLY 252
0.0058
SER 253
0.0242
ALA 254
0.0296
LEU 255
0.0168
SER 256
0.0143
ASP 257
0.0231
PRO 258
0.0190
TYR 259
0.0211
LEU 260
0.0072
SER 261
0.0041
PHE 262
0.0099
ALA 263
0.0274
ALA 264
0.0218
ALA 265
0.0175
MET 266
0.0290
ASN 267
0.0352
GLY 268
0.0338
LEU 269
0.0288
ALA 270
0.0404
GLY 271
0.0350
PRO 272
0.0766
LEU 273
0.0683
HIS 274
0.0234
GLY 275
0.0367
LEU 276
0.0503
ALA 277
0.0550
ASN 278
0.0457
GLN 279
0.0466
GLU 280
0.0629
VAL 281
0.0569
LEU 282
0.0359
GLY 283
0.0360
TRP 284
0.0777
LEU 285
0.0533
ALA 286
0.0657
GLN 287
0.1335
LEU 288
0.0877
GLN 289
0.1078
LYS 290
0.1171
ALA 291
0.1831
ALA 295
0.0337
GLY 296
0.1788
ALA 297
0.0331
ASP 298
0.0550
ALA 299
0.0603
SER 300
0.0610
LEU 301
0.0382
ARG 302
0.0237
ASP 303
0.0220
TYR 304
0.0598
ILE 305
0.0407
TRP 306
0.0663
ASN 307
0.1875
THR 308
0.1187
LEU 309
0.0545
ASN 310
0.1247
SER 311
0.2414
GLY 312
0.1730
ARG 313
0.1792
VAL 314
0.0609
VAL 315
0.0399
PRO 316
0.0880
GLY 317
0.0471
TYR 318
0.0312
GLY 319
0.0333
HIS 320
0.0453
ALA 321
0.0592
VAL 322
0.0601
LEU 323
0.0415
ARG 324
0.0500
LYS 325
0.0469
THR 326
0.0398
ASP 327
0.0282
PRO 328
0.0198
ARG 329
0.0162
TYR 330
0.0301
THR 331
0.0344
CYS 332
0.0274
GLN 333
0.0299
ARG 334
0.0349
GLU 335
0.1142
PHE 336
0.0460
ALA 337
0.0167
LEU 338
0.0324
LYS 339
0.0393
HIS 340
0.0772
LEU 341
0.0894
PRO 342
0.1043
GLY 343
0.2299
ASP 344
0.1072
PRO 345
0.0911
MET 346
0.0594
PHE 347
0.0479
LYS 348
0.0784
LEU 349
0.0836
VAL 350
0.0683
ALA 351
0.0718
GLN 352
0.0505
LEU 353
0.0412
TYR 354
0.0575
LYS 355
0.0497
ILE 356
0.0457
VAL 357
0.0293
PRO 358
0.0283
ASN 359
0.0570
VAL 360
0.0619
LEU 361
0.0519
LEU 362
0.0490
GLU 363
0.0841
GLN 364
0.1103
GLY 365
0.1109
ALA 366
0.0863
ALA 367
0.0685
ALA 368
0.0594
ASN 369
0.0472
PRO 370
0.0480
TRP 371
0.0363
PRO 372
0.0328
ASN 373
0.0293
VAL 374
0.0309
ASP 375
0.0431
ALA 376
0.0372
HIS 377
0.0380
SER 378
0.0270
GLY 379
0.0243
VAL 380
0.0178
LEU 381
0.0253
LEU 382
0.0188
GLN 383
0.0188
TYR 384
0.0408
TYR 385
0.0437
GLY 386
0.0495
MET 387
0.0270
THR 388
0.0389
GLU 389
0.0362
MET 390
0.0416
ASN 391
0.0436
TYR 392
0.0231
TYR 393
0.0370
THR 394
0.0448
VAL 395
0.0401
LEU 396
0.0309
PHE 397
0.0245
GLY 398
0.0262
VAL 399
0.0339
SER 400
0.0147
ARG 401
0.0198
ALA 402
0.0200
LEU 403
0.0165
GLY 404
0.0158
VAL 405
0.0174
LEU 406
0.0149
ALA 407
0.0210
GLN 408
0.0214
LEU 409
0.0191
ILE 410
0.0210
TRP 411
0.0240
SER 412
0.0267
ARG 413
0.0253
ALA 414
0.0307
LEU 415
0.0370
GLY 416
0.0313
PHE 417
0.0350
PRO 418
0.0535
LEU 419
0.0463
GLU 420
0.0146
ARG 421
0.0202
PRO 422
0.0074
LYS 423
0.0053
SER 424
0.0094
MET 425
0.0291
SER 426
0.0069
THR 427
0.0163
ASP 428
0.0276
GLY 429
0.0058
LEU 430
0.0426
ILE 431
0.0266
ALA 432
0.0197
LEU 433
0.0318
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.