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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 = 0.2255
ALA 1
0.0125
SER 2
0.0126
SER 3
0.0176
THR 4
0.0150
ASN 5
0.0209
LEU 6
0.0192
LYS 7
0.0343
ASP 8
0.0258
VAL 9
0.0115
LEU 10
0.0173
ALA 11
0.0167
ALA 12
0.0066
LEU 13
0.0084
ILE 14
0.0089
PRO 15
0.0057
LYS 16
0.0054
GLU 17
0.0050
GLN 18
0.0058
ALA 19
0.0046
ARG 20
0.0040
ILE 21
0.0060
LYS 22
0.0075
THR 23
0.0053
PHE 24
0.0042
ARG 25
0.0073
GLN 26
0.0087
GLN 27
0.0066
HIS 28
0.0056
GLY 29
0.0062
GLY 30
0.0154
THR 31
0.0097
ALA 32
0.0159
LEU 33
0.0128
GLY 34
0.0166
GLN 35
0.0601
ILE 36
0.0124
THR 37
0.0139
VAL 38
0.0141
ASP 39
0.0159
MET 40
0.0030
SER 41
0.0218
TYR 42
0.0318
GLY 43
0.0209
GLY 44
0.0201
MET 45
0.0189
ARG 46
0.0136
GLY 47
0.0261
MET 48
0.0501
LYS 49
0.0346
GLY 50
0.1708
LEU 51
0.0533
VAL 52
0.0443
TYR 53
0.0328
GLU 54
0.0218
THR 55
0.0151
SER 56
0.0195
VAL 57
0.0282
LEU 58
0.0345
ASP 59
0.0352
PRO 60
0.0384
ASP 61
0.0357
GLU 62
0.0296
GLY 63
0.0311
ILE 64
0.0281
ARG 65
0.0260
PHE 66
0.0222
ARG 67
0.0277
GLY 68
0.0352
PHE 69
0.0277
SER 70
0.0241
ILE 71
0.0249
PRO 72
0.0255
GLU 73
0.0267
CYS 74
0.0275
GLN 75
0.0300
LYS 76
0.0302
LEU 77
0.0321
LEU 78
0.0315
PRO 79
0.0336
LYS 80
0.0336
GLY 81
0.0373
GLY 82
0.0504
GLY 84
0.0326
GLY 85
0.0328
GLU 86
0.0307
PRO 87
0.0300
LEU 88
0.0296
PRO 89
0.0291
GLU 90
0.0301
GLY 91
0.0315
LEU 92
0.0325
PHE 93
0.0313
TRP 94
0.0330
LEU 95
0.0316
LEU 96
0.0223
VAL 97
0.0297
THR 98
0.0324
GLY 99
0.0335
GLN 100
0.0372
ILE 101
0.0318
PRO 102
0.0296
THR 103
0.0246
GLY 104
0.0218
ALA 105
0.0200
GLN 106
0.0230
VAL 107
0.0237
SER 108
0.0220
TRP 109
0.0235
LEU 110
0.0232
SER 111
0.0230
LYS 112
0.0233
GLU 113
0.0205
TRP 114
0.0126
ALA 115
0.0180
LYS 116
0.0107
ARG 117
0.0031
ALA 118
0.0064
ALA 119
0.0208
LEU 120
0.0326
PRO 121
0.1108
SER 122
0.1961
HIS 123
0.1573
VAL 124
0.0587
VAL 125
0.1290
THR 126
0.1247
MET 127
0.0482
LEU 128
0.0960
ASP 129
0.1575
ASN 130
0.1332
PHE 131
0.1714
PRO 132
0.1192
THR 133
0.0638
ASN 134
0.1105
LEU 135
0.0793
HIS 136
0.0596
PRO 137
0.0180
MET 138
0.0194
SER 139
0.0193
GLN 140
0.0252
LEU 141
0.0195
SER 142
0.0278
ALA 143
0.0228
ALA 144
0.0261
ILE 145
0.0411
THR 146
0.0336
ALA 147
0.0434
LEU 148
0.0757
ASN 149
0.0372
SER 150
0.1523
GLU 151
0.1955
SER 152
0.0479
ASN 153
0.0358
PHE 154
0.0251
ALA 155
0.0302
ARG 156
0.0411
ALA 157
0.0303
TYR 158
0.0287
ALA 159
0.0505
GLU 160
0.0493
GLY 161
0.0357
ILE 162
0.0249
LEU 163
0.0306
ARG 164
0.0182
THR 165
0.0129
LYS 166
0.0172
TYR 167
0.0188
TRP 168
0.0228
GLU 169
0.0301
MET 170
0.0308
VAL 171
0.0263
TYR 172
0.0356
GLU 173
0.0373
SER 174
0.0358
ALA 175
0.0249
MET 176
0.0214
ASP 177
0.0120
LEU 178
0.0149
ILE 179
0.0166
ALA 180
0.0092
LYS 181
0.0100
LEU 182
0.0179
PRO 183
0.0174
CYS 184
0.0226
VAL 185
0.0209
ALA 186
0.0195
ALA 187
0.0219
LYS 188
0.0273
ILE 189
0.0220
TYR 190
0.0253
ARG 191
0.0272
ASN 192
0.0362
LEU 193
0.0449
TYR 194
0.0449
ARG 195
0.0462
ALA 196
0.0509
GLY 197
0.0354
SER 198
0.0280
SER 199
0.0268
ILE 200
0.0269
GLY 201
0.0521
ALA 202
0.0361
ILE 203
0.0230
ASP 204
0.0239
SER 205
0.0257
LYS 206
0.0302
LEU 207
0.0253
ASP 208
0.0238
TRP 209
0.0220
SER 210
0.0211
HIS 211
0.0139
ASN 212
0.0215
PHE 213
0.0237
THR 214
0.0207
ASN 215
0.0209
MET 216
0.0218
LEU 217
0.0329
GLY 218
0.0351
TYR 219
0.0306
THR 220
0.0256
ASP 221
0.0128
ALA 222
0.0295
GLN 223
0.0343
PHE 224
0.0089
THR 225
0.0083
GLU 226
0.0246
LEU 227
0.0318
MET 228
0.0267
ARG 229
0.0291
LEU 230
0.0271
TYR 231
0.0247
LEU 232
0.0165
THR 233
0.0213
ILE 234
0.0186
HIS 235
0.0198
SER 236
0.0231
ASP 237
0.0153
HIS 238
0.0221
GLU 239
0.0256
GLY 240
0.0362
GLY 241
0.0436
ASN 242
0.0466
VAL 243
0.0325
SER 244
0.0328
ALA 245
0.0247
HIS 246
0.0264
THR 247
0.0308
SER 248
0.0303
HIS 249
0.0264
LEU 250
0.0275
VAL 251
0.0288
GLY 252
0.0271
SER 253
0.0147
ALA 254
0.0408
LEU 255
0.0464
SER 256
0.0265
ASP 257
0.0231
PRO 258
0.0273
TYR 259
0.0400
LEU 260
0.0266
SER 261
0.0297
PHE 262
0.0343
ALA 263
0.0343
ALA 264
0.0376
ALA 265
0.0316
MET 266
0.0320
ASN 267
0.0515
GLY 268
0.0492
LEU 269
0.0455
ALA 270
0.0534
GLY 271
0.1113
PRO 272
0.1584
LEU 273
0.2255
HIS 274
0.1491
GLY 275
0.0691
LEU 276
0.0528
ALA 277
0.0702
ASN 278
0.0507
GLN 279
0.0691
GLU 280
0.0780
VAL 281
0.0767
LEU 282
0.0725
GLY 283
0.0831
TRP 284
0.1012
LEU 285
0.0931
ALA 286
0.0735
GLN 287
0.0970
LEU 288
0.1219
GLN 289
0.0997
LYS 290
0.0816
ALA 291
0.1387
ALA 295
0.0412
GLY 296
0.0519
ALA 297
0.0358
ASP 298
0.0083
ALA 299
0.0224
SER 300
0.0280
LEU 301
0.0138
ARG 302
0.0113
ASP 303
0.0277
TYR 304
0.0212
ILE 305
0.0263
TRP 306
0.0357
ASN 307
0.0315
THR 308
0.0200
LEU 309
0.0404
ASN 310
0.0432
SER 311
0.0172
GLY 312
0.0352
ARG 313
0.0382
VAL 314
0.0495
VAL 315
0.0456
PRO 316
0.0610
GLY 317
0.0276
TYR 318
0.0339
GLY 319
0.0311
HIS 320
0.0313
ALA 321
0.0333
VAL 322
0.0373
LEU 323
0.0409
ARG 324
0.0401
LYS 325
0.0375
THR 326
0.0384
ASP 327
0.0322
PRO 328
0.0267
ARG 329
0.0074
TYR 330
0.0216
THR 331
0.0369
CYS 332
0.0436
GLN 333
0.0370
ARG 334
0.0498
GLU 335
0.0830
PHE 336
0.0718
ALA 337
0.0413
LEU 338
0.0816
LYS 339
0.0940
HIS 340
0.0447
LEU 341
0.0359
PRO 342
0.0553
GLY 343
0.1000
ASP 344
0.0783
PRO 345
0.0905
MET 346
0.0533
PHE 347
0.0309
LYS 348
0.0586
LEU 349
0.0412
VAL 350
0.0116
ALA 351
0.0356
GLN 352
0.0351
LEU 353
0.0295
TYR 354
0.0282
LYS 355
0.0322
ILE 356
0.0356
VAL 357
0.0381
PRO 358
0.0270
ASN 359
0.0324
VAL 360
0.0452
LEU 361
0.0362
LEU 362
0.0087
GLU 363
0.0156
GLN 364
0.0434
GLY 365
0.0517
ALA 366
0.0655
ALA 367
0.0431
ALA 368
0.0648
ASN 369
0.0366
PRO 370
0.0253
TRP 371
0.0319
PRO 372
0.0242
ASN 373
0.0142
VAL 374
0.0105
ASP 375
0.0242
ALA 376
0.0210
HIS 377
0.0144
SER 378
0.0196
GLY 379
0.0219
VAL 380
0.0298
LEU 381
0.0276
LEU 382
0.0402
GLN 383
0.0483
TYR 384
0.0525
TYR 385
0.0551
GLY 386
0.0910
MET 387
0.0752
THR 388
0.0393
GLU 389
0.0377
MET 390
0.0480
ASN 391
0.0285
TYR 392
0.0205
TYR 393
0.0300
THR 394
0.0244
VAL 395
0.0285
LEU 396
0.0193
PHE 397
0.0159
GLY 398
0.0258
VAL 399
0.0138
SER 400
0.0180
ARG 401
0.0219
ALA 402
0.0149
LEU 403
0.0205
GLY 404
0.0138
VAL 405
0.0197
LEU 406
0.0263
ALA 407
0.0228
GLN 408
0.0221
LEU 409
0.0321
ILE 410
0.0293
TRP 411
0.0290
SER 412
0.0283
ARG 413
0.0204
ALA 414
0.0207
LEU 415
0.0237
GLY 416
0.0206
PHE 417
0.0414
PRO 418
0.1181
LEU 419
0.0335
GLU 420
0.0712
ARG 421
0.0517
PRO 422
0.0387
LYS 423
0.0664
SER 424
0.0417
MET 425
0.0376
SER 426
0.0290
THR 427
0.0255
ASP 428
0.0258
GLY 429
0.0154
LEU 430
0.0103
ILE 431
0.0142
ALA 432
0.0180
LEU 433
0.0237
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.