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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 = 0.2609
ALA 1
0.0882
SER 2
0.0710
SER 3
0.0824
THR 4
0.0661
ASN 5
0.0589
LEU 6
0.0562
LYS 7
0.0567
ASP 8
0.0610
VAL 9
0.0618
LEU 10
0.0506
ALA 11
0.0513
SER 12
0.0531
LEU 13
0.0489
ILE 14
0.0415
PRO 15
0.0462
LYS 16
0.0360
GLU 17
0.0417
GLN 18
0.0859
ALA 19
0.0717
ARG 20
0.0561
ILE 21
0.0762
LYS 22
0.1240
THR 23
0.1703
PHE 24
0.0766
ARG 25
0.1118
GLN 26
0.1429
GLN 27
0.0919
HIS 28
0.0832
GLY 29
0.0742
ASN 30
0.2351
THR 31
0.1335
ALA 32
0.2560
VAL 33
0.1164
GLY 34
0.0615
GLN 35
0.2609
ILE 36
0.0920
THR 37
0.1835
VAL 38
0.0459
ASP 39
0.0774
MET 40
0.0575
SER 41
0.0546
TYR 42
0.1029
GLY 43
0.0525
GLY 44
0.0635
MET 45
0.0597
ARG 46
0.0442
GLY 47
0.0747
MET 48
0.0710
LYS 49
0.0675
GLY 50
0.0581
LEU 51
0.0357
ILE 52
0.0204
TYR 53
0.0094
GLU 54
0.0097
THR 55
0.0061
SER 56
0.0139
VAL 57
0.0222
LEU 58
0.0240
ASP 59
0.0338
PRO 60
0.0272
ASP 61
0.0335
GLU 62
0.0330
GLY 63
0.0264
ILE 64
0.0314
ARG 65
0.0401
PHE 66
0.0186
ARG 67
0.0218
GLY 68
0.0396
PHE 69
0.0353
SER 70
0.0417
ILE 71
0.0355
PRO 72
0.0431
GLU 73
0.0351
CYS 74
0.0229
GLN 75
0.0320
LYS 76
0.0281
LEU 77
0.0187
LEU 78
0.0061
PRO 79
0.0114
LYS 80
0.0243
ALA 81
0.0317
GLY 82
0.0677
GLY 84
0.0578
GLU 85
0.0507
GLU 86
0.0267
PRO 87
0.0121
LEU 88
0.0057
PRO 89
0.0087
GLU 90
0.0134
GLY 91
0.0129
LEU 92
0.0073
PHE 93
0.0143
TRP 94
0.0231
LEU 95
0.0157
LEU 96
0.0106
VAL 97
0.0203
THR 98
0.0362
GLY 99
0.0270
GLN 100
0.0366
ILE 101
0.0243
PRO 102
0.0271
THR 103
0.0249
PRO 104
0.0324
GLU 105
0.0483
GLN 106
0.0414
VAL 107
0.0266
SER 108
0.0395
TRP 109
0.0534
VAL 110
0.0345
SER 111
0.0282
LYS 112
0.0254
GLU 113
0.0232
TRP 114
0.0179
ALA 115
0.0171
LYS 116
0.0130
ARG 117
0.0193
ALA 118
0.0192
ALA 119
0.0192
LEU 120
0.0204
PRO 121
0.0376
SER 122
0.0443
HIS 123
0.0300
VAL 124
0.0291
VAL 125
0.0358
THR 126
0.0420
MET 127
0.0293
LEU 128
0.0277
ASP 129
0.0392
ASN 130
0.0441
PHE 131
0.0325
PRO 132
0.0375
THR 133
0.0294
ASN 134
0.0397
LEU 135
0.0247
HIS 136
0.0155
PRO 137
0.0073
MET 138
0.0196
SER 139
0.0149
GLN 140
0.0084
LEU 141
0.0186
SER 142
0.0262
ALA 143
0.0171
ALA 144
0.0206
ILE 145
0.0256
THR 146
0.0270
ALA 147
0.0246
LEU 148
0.0292
ASN 149
0.0286
SER 150
0.0420
GLU 151
0.0277
SER 152
0.0238
ASN 153
0.0221
PHE 154
0.0222
ALA 155
0.0171
ARG 156
0.0185
ALA 157
0.0294
TYR 158
0.0168
ALA 159
0.0346
GLU 160
0.0637
GLY 161
0.0330
ILE 162
0.0475
ASN 163
0.0738
ARG 164
0.0504
THR 165
0.0376
LYS 166
0.0328
TYR 167
0.0277
TRP 168
0.0222
GLU 169
0.0188
PHE 170
0.0213
VAL 171
0.0198
TYR 172
0.0189
GLU 173
0.0200
ASP 174
0.0231
ALA 175
0.0201
MET 176
0.0195
ASP 177
0.0185
LEU 178
0.0184
ILE 179
0.0251
ALA 180
0.0218
LYS 181
0.0211
LEU 182
0.0202
PRO 183
0.0234
CYS 184
0.0203
VAL 185
0.0229
ALA 186
0.0214
ALA 187
0.0188
LYS 188
0.0200
ILE 189
0.0165
TYR 190
0.0198
ARG 191
0.0154
ASN 192
0.0178
LEU 193
0.0117
TYR 194
0.0142
ARG 195
0.0176
ALA 196
0.0196
GLY 197
0.0140
SER 198
0.0217
SER 199
0.0324
ILE 200
0.0191
GLY 201
0.0283
ALA 202
0.0169
ILE 203
0.0173
ASP 204
0.0229
SER 205
0.0177
LYS 206
0.0261
LEU 207
0.0293
ASP 208
0.0306
TRP 209
0.0230
SER 210
0.0126
HIS 211
0.0145
ASN 212
0.0195
PHE 213
0.0181
THR 214
0.0234
ASN 215
0.0227
MET 216
0.0154
LEU 217
0.0244
GLY 218
0.0347
TYR 219
0.0403
THR 220
0.0437
ASP 221
0.0338
PRO 222
0.0261
GLN 223
0.0248
PHE 224
0.0249
THR 225
0.0114
GLU 226
0.0048
LEU 227
0.0252
MET 228
0.0122
ARG 229
0.0065
LEU 230
0.0142
TYR 231
0.0128
LEU 232
0.0082
THR 233
0.0051
ILE 234
0.0138
HIS 235
0.0100
SER 236
0.0131
ASP 237
0.0161
HIS 238
0.0183
GLU 239
0.0163
GLY 240
0.0150
GLY 241
0.0196
ASN 242
0.0155
VAL 243
0.0239
SER 244
0.0253
ALA 245
0.0208
HIS 246
0.0218
THR 247
0.0254
SER 248
0.0249
HIS 249
0.0190
LEU 250
0.0248
VAL 251
0.0213
GLY 252
0.0171
SER 253
0.0079
ALA 254
0.0032
LEU 255
0.0121
SER 256
0.0195
ASP 257
0.0197
PRO 258
0.0220
TYR 259
0.0256
LEU 260
0.0263
SER 261
0.0261
PHE 262
0.0262
ALA 263
0.0299
ALA 264
0.0281
ALA 265
0.0292
MET 266
0.0281
ASN 267
0.0263
GLY 268
0.0297
LEU 269
0.0252
ALA 270
0.0222
GLY 271
0.0251
PRO 272
0.0247
LEU 273
0.0198
HIS 274
0.0203
GLY 275
0.0204
LEU 276
0.0186
ALA 277
0.0142
ASN 278
0.0100
GLN 279
0.0085
GLU 280
0.0112
VAL 281
0.0113
LEU 282
0.0108
LEU 283
0.0153
TRP 284
0.0131
LEU 285
0.0189
SER 286
0.0296
GLN 287
0.0534
LEU 288
0.0478
GLN 289
0.0329
LYS 290
0.1114
ASP 291
0.1049
ASP 295
0.0511
ALA 296
0.0180
SER 297
0.0587
ASP 298
0.0452
GLU 299
0.0438
LYS 300
0.0517
LEU 301
0.0403
ARG 302
0.0263
ASP 303
0.0606
TYR 304
0.0857
ILE 305
0.0430
TRP 306
0.0451
ASN 307
0.1087
THR 308
0.0267
LEU 309
0.0403
ASN 310
0.1005
SER 311
0.0194
GLY 312
0.1276
ARG 313
0.1378
VAL 314
0.0387
VAL 315
0.0211
PRO 316
0.0238
GLY 317
0.0132
TYR 318
0.0157
GLY 319
0.0150
HIS 320
0.0139
ALA 321
0.0228
VAL 322
0.0216
LEU 323
0.0146
ARG 324
0.0181
LYS 325
0.0114
THR 326
0.0092
ASP 327
0.0168
PRO 328
0.0261
ARG 329
0.0258
TYR 330
0.0207
THR 331
0.0293
CYS 332
0.0316
GLN 333
0.0296
ARG 334
0.0323
GLU 335
0.0510
PHE 336
0.0493
ALA 337
0.0480
LEU 338
0.0554
LYS 339
0.0761
HIS 340
0.0644
LEU 341
0.0689
PRO 342
0.0712
SER 343
0.0839
ASP 344
0.0583
PRO 345
0.0492
MET 346
0.0374
PHE 347
0.0393
LYS 348
0.0501
LEU 349
0.0306
VAL 350
0.0296
ALA 351
0.0247
GLN 352
0.0433
LEU 353
0.0383
TYR 354
0.0223
LYS 355
0.0416
ILE 356
0.0351
VAL 357
0.0194
PRO 358
0.0258
ASN 359
0.0285
VAL 360
0.0223
LEU 361
0.0308
LEU 362
0.0185
GLU 363
0.0389
GLN 364
0.0495
GLY 365
0.0566
LYS 366
0.1503
ALA 367
0.0411
LYS 368
0.0422
ASN 369
0.0150
PRO 370
0.0189
TRP 371
0.0139
PRO 372
0.0132
ASN 373
0.0049
VAL 374
0.0107
ASP 375
0.0062
ALA 376
0.0119
HIS 377
0.0212
SER 378
0.0165
GLY 379
0.0169
VAL 380
0.0287
LEU 381
0.0330
LEU 382
0.0292
GLN 383
0.0338
TYR 384
0.0441
TYR 385
0.0419
GLY 386
0.0453
MET 387
0.0375
THR 388
0.0222
GLU 389
0.0148
MET 390
0.0092
ASN 391
0.0186
TYR 392
0.0190
TYR 393
0.0179
THR 394
0.0190
VAL 395
0.0169
LEU 396
0.0200
PHE 397
0.0190
GLY 398
0.0237
VAL 399
0.0230
SER 400
0.0196
ARG 401
0.0246
ALA 402
0.0224
LEU 403
0.0143
GLY 404
0.0128
VAL 405
0.0204
LEU 406
0.0206
ALA 407
0.0129
GLN 408
0.0162
LEU 409
0.0196
ILE 410
0.0215
TRP 411
0.0180
SER 412
0.0188
ARG 413
0.0262
ALA 414
0.0312
LEU 415
0.0430
GLY 416
0.0356
PHE 417
0.0106
PRO 418
0.0177
LEU 419
0.0265
GLU 420
0.0344
ARG 421
0.0997
PRO 422
0.1206
LYS 423
0.1031
SER 424
0.0945
MET 425
0.0457
SER 426
0.0805
THR 427
0.0542
ALA 428
0.0754
GLY 429
0.0367
LEU 430
0.0332
GLU 431
0.0463
LYS 432
0.0648
LEU 433
0.0748
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.