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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 = 0.2981
ALA 1
0.1284
SER 2
0.0508
SER 3
0.0267
THR 4
0.0255
ASN 5
0.0215
LEU 6
0.0229
LYS 7
0.0137
ASP 8
0.0222
VAL 9
0.0197
LEU 10
0.0180
ALA 11
0.0109
ALA 12
0.0228
LEU 13
0.0193
ILE 14
0.0224
PRO 15
0.0498
LYS 16
0.0657
GLU 17
0.0334
GLN 18
0.0254
ALA 19
0.0405
ARG 20
0.0446
ILE 21
0.0266
LYS 22
0.0206
THR 23
0.0270
PHE 24
0.0336
ARG 25
0.0282
GLN 26
0.0481
GLN 27
0.0678
HIS 28
0.0743
GLY 29
0.0397
GLY 30
0.0849
THR 31
0.0795
ALA 32
0.0642
LEU 33
0.0586
GLY 34
0.0546
GLN 35
0.1403
ILE 36
0.0926
THR 37
0.0886
VAL 38
0.0749
ASP 39
0.0740
MET 40
0.0480
SER 41
0.0859
TYR 42
0.0849
GLY 43
0.0462
GLY 44
0.0764
MET 45
0.0648
ARG 46
0.0489
GLY 47
0.0664
MET 48
0.0912
LYS 49
0.1202
GLY 50
0.0875
LEU 51
0.0516
VAL 52
0.0348
TYR 53
0.0408
GLU 54
0.0405
THR 55
0.0407
SER 56
0.0379
VAL 57
0.0354
LEU 58
0.0330
ASP 59
0.0333
PRO 60
0.0773
ASP 61
0.0707
GLU 62
0.0362
GLY 63
0.0270
ILE 64
0.0176
ARG 65
0.0166
PHE 66
0.0250
ARG 67
0.0299
GLY 68
0.0195
PHE 69
0.0176
SER 70
0.0061
ILE 71
0.0067
PRO 72
0.0131
GLU 73
0.0161
CYS 74
0.0160
GLN 75
0.0152
LYS 76
0.0218
LEU 77
0.0250
LEU 78
0.0277
PRO 79
0.0293
LYS 80
0.0271
GLY 81
0.0255
GLY 82
0.0377
GLY 84
0.0280
GLY 85
0.0235
GLU 86
0.0178
PRO 87
0.0199
LEU 88
0.0218
PRO 89
0.0215
GLU 90
0.0257
GLY 91
0.0283
LEU 92
0.0251
PHE 93
0.0302
TRP 94
0.0346
LEU 95
0.0330
LEU 96
0.0342
VAL 97
0.0341
THR 98
0.0469
GLY 99
0.0467
GLN 100
0.0435
ILE 101
0.0394
PRO 102
0.0393
THR 103
0.0427
GLY 104
0.0366
ALA 105
0.0363
GLN 106
0.0336
VAL 107
0.0315
SER 108
0.0299
TRP 109
0.0221
LEU 110
0.0251
SER 111
0.0240
LYS 112
0.0308
GLU 113
0.0296
TRP 114
0.0199
ALA 115
0.0204
LYS 116
0.0273
ARG 117
0.0243
ALA 118
0.0169
ALA 119
0.0182
LEU 120
0.0151
PRO 121
0.0181
SER 122
0.0228
HIS 123
0.0155
VAL 124
0.0130
VAL 125
0.0103
THR 126
0.0146
MET 127
0.0208
LEU 128
0.0216
ASP 129
0.0342
ASN 130
0.0516
PHE 131
0.0483
PRO 132
0.0609
THR 133
0.0523
ASN 134
0.0606
LEU 135
0.0543
HIS 136
0.0423
PRO 137
0.0301
MET 138
0.0310
SER 139
0.0370
GLN 140
0.0289
LEU 141
0.0232
SER 142
0.0243
ALA 143
0.0223
ALA 144
0.0154
ILE 145
0.0198
THR 146
0.0216
ALA 147
0.0183
LEU 148
0.0186
ASN 149
0.0256
SER 150
0.0209
GLU 151
0.0219
SER 152
0.0203
ASN 153
0.0330
PHE 154
0.0253
ALA 155
0.0339
ARG 156
0.0400
ALA 157
0.0898
TYR 158
0.0816
ALA 159
0.1461
GLU 160
0.2040
GLY 161
0.2350
ILE 162
0.1607
LEU 163
0.1949
ARG 164
0.1080
THR 165
0.0872
LYS 166
0.1061
TYR 167
0.0373
TRP 168
0.0400
GLU 169
0.0567
MET 170
0.0495
VAL 171
0.0327
TYR 172
0.0448
GLU 173
0.0421
SER 174
0.0356
ALA 175
0.0419
MET 176
0.0427
ASP 177
0.0341
LEU 178
0.0327
ILE 179
0.0281
ALA 180
0.0189
LYS 181
0.0187
LEU 182
0.0202
PRO 183
0.0124
CYS 184
0.0108
VAL 185
0.0157
ALA 186
0.0161
ALA 187
0.0118
LYS 188
0.0158
ILE 189
0.0208
TYR 190
0.0228
ARG 191
0.0264
ASN 192
0.0336
LEU 193
0.0373
TYR 194
0.0375
ARG 195
0.0370
ALA 196
0.0499
GLY 197
0.0384
SER 198
0.0381
SER 199
0.0246
ILE 200
0.0171
GLY 201
0.0210
ALA 202
0.0218
ILE 203
0.0174
ASP 204
0.0243
SER 205
0.0283
LYS 206
0.0331
LEU 207
0.0237
ASP 208
0.0200
TRP 209
0.0106
SER 210
0.0128
HIS 211
0.0132
ASN 212
0.0155
PHE 213
0.0114
THR 214
0.0157
ASN 215
0.0187
MET 216
0.0158
LEU 217
0.0184
GLY 218
0.0285
TYR 219
0.0076
THR 220
0.0137
ASP 221
0.0076
ALA 222
0.0096
GLN 223
0.0136
PHE 224
0.0118
THR 225
0.0122
GLU 226
0.0146
LEU 227
0.0121
MET 228
0.0131
ARG 229
0.0148
LEU 230
0.0112
TYR 231
0.0087
LEU 232
0.0159
THR 233
0.0152
ILE 234
0.0104
HIS 235
0.0196
SER 236
0.0263
ASP 237
0.0354
HIS 238
0.0388
GLU 239
0.0441
GLY 240
0.0462
GLY 241
0.0380
ASN 242
0.0464
VAL 243
0.0486
SER 244
0.0406
ALA 245
0.0430
HIS 246
0.0421
THR 247
0.0385
SER 248
0.0376
HIS 249
0.0383
LEU 250
0.0328
VAL 251
0.0242
GLY 252
0.0301
SER 253
0.0343
ALA 254
0.0281
LEU 255
0.0178
SER 256
0.0152
ASP 257
0.0174
PRO 258
0.0275
TYR 259
0.0290
LEU 260
0.0272
SER 261
0.0306
PHE 262
0.0304
ALA 263
0.0293
ALA 264
0.0306
ALA 265
0.0347
MET 266
0.0319
ASN 267
0.0369
GLY 268
0.0415
LEU 269
0.0403
ALA 270
0.0412
GLY 271
0.0566
PRO 272
0.0730
LEU 273
0.0899
HIS 274
0.0676
GLY 275
0.0375
LEU 276
0.0065
ALA 277
0.0289
ASN 278
0.0234
GLN 279
0.0195
GLU 280
0.0375
VAL 281
0.0337
LEU 282
0.0304
GLY 283
0.0414
TRP 284
0.0404
LEU 285
0.0305
ALA 286
0.0351
GLN 287
0.0444
LEU 288
0.0244
GLN 289
0.0359
LYS 290
0.0482
ALA 291
0.0913
ALA 295
0.0330
GLY 296
0.0683
ALA 297
0.0490
ASP 298
0.0415
ALA 299
0.0406
SER 300
0.0404
LEU 301
0.0246
ARG 302
0.0135
ASP 303
0.0147
TYR 304
0.0295
ILE 305
0.0213
TRP 306
0.0294
ASN 307
0.0487
THR 308
0.0550
LEU 309
0.0387
ASN 310
0.0807
SER 311
0.1120
GLY 312
0.1414
ARG 313
0.0851
VAL 314
0.0284
VAL 315
0.0407
PRO 316
0.0464
GLY 317
0.0410
TYR 318
0.0372
GLY 319
0.0494
HIS 320
0.0703
ALA 321
0.0971
VAL 322
0.1121
LEU 323
0.0752
ARG 324
0.0790
LYS 325
0.0565
THR 326
0.0374
ASP 327
0.0337
PRO 328
0.0214
ARG 329
0.0134
TYR 330
0.0154
THR 331
0.0189
CYS 332
0.0126
GLN 333
0.0087
ARG 334
0.0129
GLU 335
0.0238
PHE 336
0.0164
ALA 337
0.0093
LEU 338
0.0160
LYS 339
0.0264
HIS 340
0.0232
LEU 341
0.0167
PRO 342
0.0166
GLY 343
0.0221
ASP 344
0.0229
PRO 345
0.0298
MET 346
0.0262
PHE 347
0.0164
LYS 348
0.0155
LEU 349
0.0211
VAL 350
0.0209
ALA 351
0.0164
GLN 352
0.0236
LEU 353
0.0216
TYR 354
0.0188
LYS 355
0.0226
ILE 356
0.0191
VAL 357
0.0113
PRO 358
0.0203
ASN 359
0.0202
VAL 360
0.0164
LEU 361
0.0079
LEU 362
0.0207
GLU 363
0.0518
GLN 364
0.0551
GLY 365
0.0364
ALA 366
0.0283
ALA 367
0.0390
ALA 368
0.0799
ASN 369
0.0663
PRO 370
0.0400
TRP 371
0.0352
PRO 372
0.0301
ASN 373
0.0287
VAL 374
0.0196
ASP 375
0.0230
ALA 376
0.0224
HIS 377
0.0148
SER 378
0.0147
GLY 379
0.0176
VAL 380
0.0174
LEU 381
0.0146
LEU 382
0.0141
GLN 383
0.0132
TYR 384
0.0152
TYR 385
0.0156
GLY 386
0.0121
MET 387
0.0089
THR 388
0.0098
GLU 389
0.0115
MET 390
0.0163
ASN 391
0.0203
TYR 392
0.0216
TYR 393
0.0202
THR 394
0.0250
VAL 395
0.0234
LEU 396
0.0206
PHE 397
0.0228
GLY 398
0.0270
VAL 399
0.0246
SER 400
0.0252
ARG 401
0.0352
ALA 402
0.0335
LEU 403
0.0338
GLY 404
0.0368
VAL 405
0.0408
LEU 406
0.0407
ALA 407
0.0452
GLN 408
0.0420
LEU 409
0.0372
ILE 410
0.0370
TRP 411
0.0293
SER 412
0.0254
ARG 413
0.0135
ALA 414
0.0304
LEU 415
0.0199
GLY 416
0.0196
PHE 417
0.0106
PRO 418
0.0151
LEU 419
0.0633
GLU 420
0.0655
ARG 421
0.2981
PRO 422
0.1580
LYS 423
0.0253
SER 424
0.0877
MET 425
0.0461
SER 426
0.0138
THR 427
0.0140
ASP 428
0.0508
GLY 429
0.0311
LEU 430
0.0245
ILE 431
0.0526
ALA 432
0.0724
LEU 433
0.0172
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.