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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 = 0.2540
ALA 1
0.0324
SER 2
0.1186
SER 3
0.0417
THR 4
0.0291
ASN 5
0.0361
LEU 6
0.0193
LYS 7
0.0437
ASP 8
0.0474
VAL 9
0.0263
LEU 10
0.0166
ALA 11
0.0249
LEU 13
0.0083
ILE 14
0.0125
PRO 15
0.0115
LYS 16
0.0125
GLU 17
0.0207
GLN 18
0.0206
ALA 19
0.0154
ARG 20
0.0251
ILE 21
0.0300
LYS 22
0.0164
THR 23
0.0083
PHE 24
0.0173
ARG 25
0.0137
GLN 26
0.0159
GLN 27
0.0232
HIS 28
0.0220
GLY 29
0.0095
THR 31
0.0105
ALA 32
0.0009
GLY 34
0.0066
GLN 35
0.0186
ILE 36
0.0039
THR 37
0.0041
VAL 38
0.0039
ASP 39
0.0032
MET 40
0.0011
SER 41
0.0035
TYR 42
0.0043
GLY 43
0.0061
GLY 44
0.0077
MET 45
0.0054
ARG 46
0.0028
GLY 47
0.0101
MET 48
0.0150
LYS 49
0.0068
GLY 50
0.0183
LEU 51
0.0301
TYR 53
0.0198
GLU 54
0.0268
THR 55
0.0268
SER 56
0.0225
VAL 57
0.0300
LEU 58
0.0419
ASP 59
0.0727
PRO 60
0.0928
ASP 61
0.0943
GLU 62
0.0611
GLY 63
0.0328
ILE 64
0.0266
ARG 65
0.0309
PHE 66
0.0283
ARG 67
0.0338
GLY 68
0.0425
PHE 69
0.0410
SER 70
0.0354
ILE 71
0.0294
PRO 72
0.0360
GLU 73
0.0377
CYS 74
0.0334
GLN 75
0.0339
LYS 76
0.0299
LEU 77
0.0208
LEU 78
0.0142
PRO 79
0.0238
LYS 80
0.0370
GLY 82
0.0209
GLY 84
0.0541
GLU 86
0.0133
PRO 87
0.0189
LEU 88
0.0304
PRO 89
0.0315
GLU 90
0.0312
GLY 91
0.0265
LEU 92
0.0244
PHE 93
0.0247
TRP 94
0.0243
LEU 95
0.0183
LEU 96
0.0205
VAL 97
0.0180
THR 98
0.0158
GLY 99
0.0255
GLN 100
0.0219
ILE 101
0.0278
PRO 102
0.0302
THR 103
0.0280
GLN 106
0.0667
VAL 107
0.0363
SER 108
0.0681
TRP 109
0.1256
SER 111
0.0749
LYS 112
0.0653
GLU 113
0.0807
TRP 114
0.0544
ALA 115
0.0303
LYS 116
0.0408
ARG 117
0.0645
ALA 118
0.0488
ALA 119
0.1001
LEU 120
0.0239
PRO 121
0.0703
SER 122
0.1369
HIS 123
0.1115
VAL 124
0.0311
VAL 125
0.0942
THR 126
0.0873
MET 127
0.0267
LEU 128
0.0694
ASP 129
0.1119
ASN 130
0.0769
PHE 131
0.1606
PRO 132
0.0745
THR 133
0.0874
ASN 134
0.0762
LEU 135
0.0343
HIS 136
0.0383
PRO 137
0.0405
MET 138
0.0285
SER 139
0.0342
GLN 140
0.0413
LEU 141
0.0329
SER 142
0.0292
ALA 143
0.0298
ALA 144
0.0328
ILE 145
0.0261
THR 146
0.0131
ALA 147
0.0256
LEU 148
0.0375
ASN 149
0.0250
SER 150
0.1223
GLU 151
0.1258
SER 152
0.0267
ASN 153
0.0270
PHE 154
0.0290
ALA 155
0.0293
ARG 156
0.0351
ALA 157
0.0181
TYR 158
0.0675
ALA 159
0.1014
GLU 160
0.0793
GLY 161
0.0633
ILE 162
0.0442
ARG 164
0.0161
THR 165
0.0078
LYS 166
0.0215
TYR 167
0.0124
TRP 168
0.0137
GLU 169
0.0290
VAL 171
0.0166
TYR 172
0.0270
GLU 173
0.0321
ALA 175
0.0485
MET 176
0.0539
ASP 177
0.0575
LEU 178
0.0568
ILE 179
0.0501
ALA 180
0.0476
LYS 181
0.0427
LEU 182
0.0401
PRO 183
0.0259
CYS 184
0.0374
VAL 185
0.0447
ALA 186
0.0414
ALA 187
0.0429
LYS 188
0.0509
ILE 189
0.0483
TYR 190
0.0624
ARG 191
0.0588
ASN 192
0.0762
LEU 193
0.0933
TYR 194
0.0958
ARG 195
0.0797
ALA 196
0.0923
GLY 197
0.0831
SER 198
0.0652
SER 199
0.0724
ILE 200
0.0599
GLY 201
0.0999
ALA 202
0.1287
ILE 203
0.0653
ASP 204
0.0713
SER 205
0.0536
LYS 206
0.1016
LEU 207
0.0738
ASP 208
0.0742
TRP 209
0.0553
SER 210
0.0429
HIS 211
0.0319
ASN 212
0.0217
PHE 213
0.0239
THR 214
0.0231
ASN 215
0.0300
MET 216
0.0308
LEU 217
0.0429
GLY 218
0.0487
TYR 219
0.0378
THR 220
0.0409
ASP 221
0.0428
GLN 223
0.0309
PHE 224
0.0203
THR 225
0.0264
GLU 226
0.0277
LEU 227
0.0278
MET 228
0.0358
ARG 229
0.0325
LEU 230
0.0287
TYR 231
0.0337
LEU 232
0.0236
THR 233
0.0287
ILE 234
0.0374
HIS 235
0.0323
SER 236
0.0318
ASP 237
0.0414
HIS 238
0.0164
GLU 239
0.0179
GLY 240
0.0177
GLY 241
0.0188
ASN 242
0.0193
VAL 243
0.0269
SER 244
0.0224
ALA 245
0.0203
HIS 246
0.0237
THR 247
0.0193
SER 248
0.0199
HIS 249
0.0179
LEU 250
0.0194
VAL 251
0.0230
GLY 252
0.0249
SER 253
0.0205
ALA 254
0.0314
LEU 255
0.0321
SER 256
0.0370
ASP 257
0.0356
PRO 258
0.0367
TYR 259
0.0332
LEU 260
0.0264
SER 261
0.0339
PHE 262
0.0287
ALA 263
0.0137
ALA 264
0.0090
ALA 265
0.0151
MET 266
0.0230
ASN 267
0.0210
GLY 268
0.0286
LEU 269
0.0405
ALA 270
0.0307
GLY 271
0.1056
PRO 272
0.1800
LEU 273
0.2540
HIS 274
0.1604
GLY 275
0.0510
LEU 276
0.0148
ALA 277
0.0481
ASN 278
0.0383
GLN 279
0.0350
GLU 280
0.0432
VAL 281
0.0287
LEU 282
0.0243
TRP 284
0.0559
LEU 285
0.0898
GLN 287
0.0488
LEU 288
0.1028
GLN 289
0.1158
LYS 290
0.0330
ASP 298
0.0321
LEU 301
0.0257
ARG 302
0.0256
ASP 303
0.0315
TYR 304
0.0325
ILE 305
0.0297
TRP 306
0.0423
ASN 307
0.0414
THR 308
0.0228
LEU 309
0.0516
ASN 310
0.0623
SER 311
0.0309
GLY 312
0.0593
ARG 313
0.0543
VAL 314
0.0623
VAL 315
0.0336
PRO 316
0.0347
GLY 317
0.0439
TYR 318
0.0561
GLY 319
0.0586
HIS 320
0.0933
ALA 321
0.1334
VAL 322
0.1396
LEU 323
0.0886
ARG 324
0.0952
LYS 325
0.0529
THR 326
0.0190
ASP 327
0.0191
PRO 328
0.0229
ARG 329
0.0451
TYR 330
0.0399
THR 331
0.0411
CYS 332
0.0602
GLN 333
0.0545
ARG 334
0.0475
GLU 335
0.0646
PHE 336
0.0531
ALA 337
0.0285
LEU 338
0.0459
LYS 339
0.0424
HIS 340
0.0127
LEU 341
0.0176
PRO 342
0.0442
ASP 344
0.0254
PRO 345
0.0192
MET 346
0.0128
PHE 347
0.0203
LYS 348
0.0288
LEU 349
0.0253
VAL 350
0.0275
ALA 351
0.0392
GLN 352
0.0297
LEU 353
0.0313
TYR 354
0.0394
LYS 355
0.0347
ILE 356
0.0350
VAL 357
0.0349
PRO 358
0.0326
ASN 359
0.0373
VAL 360
0.0480
LEU 361
0.0338
LEU 362
0.0163
GLU 363
0.0179
GLN 364
0.0474
GLY 365
0.0616
ALA 367
0.0684
ASN 369
0.0750
PRO 370
0.0253
TRP 371
0.0053
PRO 372
0.0339
ASN 373
0.0353
VAL 374
0.0436
ASP 375
0.0445
ALA 376
0.0374
HIS 377
0.0410
SER 378
0.0440
GLY 379
0.0351
VAL 380
0.0322
LEU 381
0.0352
LEU 382
0.0215
GLN 383
0.0126
TYR 384
0.0407
TYR 385
0.0595
GLY 386
0.0611
MET 387
0.0582
THR 388
0.0759
GLU 389
0.0893
MET 390
0.0583
ASN 391
0.0701
TYR 392
0.0488
TYR 393
0.0297
THR 394
0.0335
VAL 395
0.0394
LEU 396
0.0267
PHE 397
0.0246
GLY 398
0.0374
VAL 399
0.0215
SER 400
0.0145
ARG 401
0.0315
ALA 402
0.0238
LEU 403
0.0240
GLY 404
0.0226
VAL 405
0.0163
LEU 406
0.0195
ALA 407
0.0214
GLN 408
0.0112
LEU 409
0.0083
ILE 410
0.0114
TRP 411
0.0118
SER 412
0.0070
ARG 413
0.0033
ALA 414
0.0100
LEU 415
0.0201
GLY 416
0.0189
PHE 417
0.0232
PRO 418
0.0311
LEU 419
0.0309
GLU 420
0.0274
ARG 421
0.0049
PRO 422
0.0050
LYS 423
0.0038
SER 424
0.0039
MET 425
0.0010
SER 426
0.0015
THR 427
0.0015
GLY 429
0.0014
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.