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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 = 0.2995
ALA 1
0.1561
SER 2
0.0778
SER 3
0.1113
THR 4
0.0856
ASN 5
0.0718
LEU 6
0.0627
LYS 7
0.0949
ASP 8
0.0753
VAL 9
0.0517
LEU 10
0.0423
ALA 11
0.0700
SER 12
0.1059
LEU 13
0.0770
ILE 14
0.0545
PRO 15
0.0278
LYS 16
0.0429
GLU 17
0.0505
GLN 18
0.1065
ALA 19
0.1075
ARG 20
0.0717
ILE 21
0.0920
LYS 22
0.1159
THR 23
0.1166
PHE 24
0.0592
ARG 25
0.0676
GLN 26
0.0435
GLN 27
0.1786
HIS 28
0.0646
GLY 29
0.0826
ASN 30
0.0588
THR 31
0.0835
ALA 32
0.2050
VAL 33
0.1344
GLY 34
0.0898
GLN 35
0.1303
ILE 36
0.1440
THR 37
0.2995
VAL 38
0.1326
ASP 39
0.0605
MET 40
0.0360
SER 41
0.0478
TYR 42
0.0871
GLY 43
0.0401
GLY 44
0.0804
MET 45
0.0472
ARG 46
0.0580
GLY 47
0.1085
MET 48
0.0611
LYS 49
0.0350
GLY 50
0.0314
LEU 51
0.0417
ILE 52
0.0274
TYR 53
0.0209
GLU 54
0.0299
THR 55
0.0191
SER 56
0.0314
VAL 57
0.0507
LEU 58
0.0607
ASP 59
0.0754
PRO 60
0.0809
ASP 61
0.1005
GLU 62
0.0806
GLY 63
0.0495
ILE 64
0.0317
ARG 65
0.0281
PHE 66
0.0240
ARG 67
0.0269
GLY 68
0.0385
PHE 69
0.0349
SER 70
0.0246
ILE 71
0.0175
PRO 72
0.0308
GLU 73
0.0368
CYS 74
0.0288
GLN 75
0.0254
LYS 76
0.0399
LEU 77
0.0559
LEU 78
0.0392
PRO 79
0.0428
LYS 80
0.0389
ALA 81
0.0354
GLY 82
0.1610
GLY 84
0.0390
GLU 85
0.0325
GLU 86
0.0238
PRO 87
0.0211
LEU 88
0.0200
PRO 89
0.0163
GLU 90
0.0159
GLY 91
0.0242
LEU 92
0.0208
PHE 93
0.0197
TRP 94
0.0201
LEU 95
0.0252
LEU 96
0.0194
VAL 97
0.0208
THR 98
0.0308
GLY 99
0.0317
GLN 100
0.0406
ILE 101
0.0342
PRO 102
0.0242
THR 103
0.0260
PRO 104
0.0555
GLU 105
0.0459
GLN 106
0.0284
VAL 107
0.0175
SER 108
0.0144
TRP 109
0.0426
VAL 110
0.0170
SER 111
0.0103
LYS 112
0.0288
GLU 113
0.0275
TRP 114
0.0125
ALA 115
0.0237
LYS 116
0.0470
ARG 117
0.0259
ALA 118
0.0260
ALA 119
0.0341
LEU 120
0.0346
PRO 121
0.0371
SER 122
0.0725
HIS 123
0.0543
VAL 124
0.0277
VAL 125
0.0084
THR 126
0.0163
MET 127
0.0242
LEU 128
0.0146
ASP 129
0.0161
ASN 130
0.0527
PHE 131
0.0111
PRO 132
0.0139
THR 133
0.0395
ASN 134
0.0798
LEU 135
0.0443
HIS 136
0.0196
PRO 137
0.0141
MET 138
0.0241
SER 139
0.0248
GLN 140
0.0243
LEU 141
0.0222
SER 142
0.0273
ALA 143
0.0125
ALA 144
0.0200
ILE 145
0.0127
THR 146
0.0049
ALA 147
0.0250
LEU 148
0.0255
ASN 149
0.0181
SER 150
0.0342
GLU 151
0.0200
SER 152
0.0054
ASN 153
0.0067
PHE 154
0.0076
ALA 155
0.0050
ARG 156
0.0071
ALA 157
0.0078
TYR 158
0.0079
ALA 159
0.0077
GLU 160
0.0120
GLY 161
0.0035
ILE 162
0.0050
ASN 163
0.0300
ARG 164
0.0108
THR 165
0.0114
LYS 166
0.0072
TYR 167
0.0085
TRP 168
0.0087
GLU 169
0.0135
PHE 170
0.0059
VAL 171
0.0025
TYR 172
0.0094
GLU 173
0.0079
ASP 174
0.0068
ALA 175
0.0055
MET 176
0.0135
ASP 177
0.0218
LEU 178
0.0131
ILE 179
0.0083
ALA 180
0.0084
LYS 181
0.0119
LEU 182
0.0199
PRO 183
0.0272
CYS 184
0.0095
VAL 185
0.0163
ALA 186
0.0277
ALA 187
0.0261
LYS 188
0.0191
ILE 189
0.0176
TYR 190
0.0313
ARG 191
0.0190
ASN 192
0.0306
LEU 193
0.0201
TYR 194
0.0207
ARG 195
0.0182
ALA 196
0.0676
GLY 197
0.0227
SER 198
0.0393
SER 199
0.0323
ILE 200
0.0074
GLY 201
0.0257
ALA 202
0.0307
ILE 203
0.0270
ASP 204
0.0542
SER 205
0.0525
LYS 206
0.0712
LEU 207
0.0493
ASP 208
0.0422
TRP 209
0.0295
SER 210
0.0512
HIS 211
0.0706
ASN 212
0.0398
PHE 213
0.0384
THR 214
0.0451
ASN 215
0.0432
MET 216
0.0230
LEU 217
0.0164
GLY 218
0.0360
TYR 219
0.0727
THR 220
0.1505
ASP 221
0.1220
PRO 222
0.1072
GLN 223
0.0620
PHE 224
0.0506
THR 225
0.0148
GLU 226
0.0168
LEU 227
0.0166
MET 228
0.0238
ARG 229
0.0241
LEU 230
0.0184
TYR 231
0.0164
LEU 232
0.0203
THR 233
0.0152
ILE 234
0.0085
HIS 235
0.0122
SER 236
0.0061
ASP 237
0.0070
HIS 238
0.0228
GLU 239
0.0266
GLY 240
0.0202
GLY 241
0.0214
ASN 242
0.0204
VAL 243
0.0211
SER 244
0.0130
ALA 245
0.0103
HIS 246
0.0182
THR 247
0.0143
SER 248
0.0075
HIS 249
0.0103
LEU 250
0.0109
VAL 251
0.0092
GLY 252
0.0051
SER 253
0.0074
ALA 254
0.0086
LEU 255
0.0114
SER 256
0.0066
ASP 257
0.0039
PRO 258
0.0026
TYR 259
0.0099
LEU 260
0.0051
SER 261
0.0076
PHE 262
0.0079
ALA 263
0.0160
ALA 264
0.0120
ALA 265
0.0144
MET 266
0.0196
ASN 267
0.0204
GLY 268
0.0224
LEU 269
0.0176
ALA 270
0.0176
GLY 271
0.0282
PRO 272
0.0294
LEU 273
0.0225
HIS 274
0.0172
GLY 275
0.0138
LEU 276
0.0141
ALA 277
0.0121
ASN 278
0.0126
GLN 279
0.0151
GLU 280
0.0203
VAL 281
0.0144
LEU 282
0.0208
LEU 283
0.0376
TRP 284
0.0399
LEU 285
0.0243
SER 286
0.0285
GLN 287
0.0522
LEU 288
0.0259
GLN 289
0.0662
LYS 290
0.0699
ASP 291
0.0733
ASP 295
0.1442
ALA 296
0.0316
SER 297
0.0670
ASP 298
0.0561
GLU 299
0.0942
LYS 300
0.0680
LEU 301
0.0247
ARG 302
0.0255
ASP 303
0.0520
TYR 304
0.0397
ILE 305
0.0263
TRP 306
0.0280
ASN 307
0.0569
THR 308
0.0309
LEU 309
0.0314
ASN 310
0.0635
SER 311
0.0793
GLY 312
0.0723
ARG 313
0.0498
VAL 314
0.0290
VAL 315
0.0108
PRO 316
0.0221
GLY 317
0.0132
TYR 318
0.0176
GLY 319
0.0190
HIS 320
0.0232
ALA 321
0.0445
VAL 322
0.0474
LEU 323
0.0542
ARG 324
0.0606
LYS 325
0.0697
THR 326
0.0571
ASP 327
0.0419
PRO 328
0.0272
ARG 329
0.0204
TYR 330
0.0213
THR 331
0.0158
CYS 332
0.0035
GLN 333
0.0097
ARG 334
0.0164
GLU 335
0.0749
PHE 336
0.0426
ALA 337
0.0209
LEU 338
0.0293
LYS 339
0.0871
HIS 340
0.0734
LEU 341
0.0549
PRO 342
0.0475
SER 343
0.1205
ASP 344
0.0427
PRO 345
0.0480
MET 346
0.0216
PHE 347
0.0300
LYS 348
0.0417
LEU 349
0.0302
VAL 350
0.0197
ALA 351
0.0129
GLN 352
0.0318
LEU 353
0.0158
TYR 354
0.0267
LYS 355
0.0168
ILE 356
0.0270
VAL 357
0.0157
PRO 358
0.0304
ASN 359
0.0244
VAL 360
0.0337
LEU 361
0.0240
LEU 362
0.0291
GLU 363
0.0373
GLN 364
0.0318
GLY 365
0.0282
LYS 366
0.0222
ALA 367
0.0088
LYS 368
0.0120
ASN 369
0.0281
PRO 370
0.0287
TRP 371
0.0363
PRO 372
0.0287
ASN 373
0.0208
VAL 374
0.0162
ASP 375
0.0124
ALA 376
0.0152
HIS 377
0.0158
SER 378
0.0133
GLY 379
0.0229
VAL 380
0.0107
LEU 381
0.0053
LEU 382
0.0259
GLN 383
0.0327
TYR 384
0.0174
TYR 385
0.0474
GLY 386
0.0686
MET 387
0.0694
THR 388
0.0761
GLU 389
0.0541
MET 390
0.0288
ASN 391
0.0130
TYR 392
0.0187
TYR 393
0.0190
THR 394
0.0147
VAL 395
0.0204
LEU 396
0.0191
PHE 397
0.0143
GLY 398
0.0142
VAL 399
0.0177
SER 400
0.0061
ARG 401
0.0081
ALA 402
0.0076
LEU 403
0.0085
GLY 404
0.0054
VAL 405
0.0020
LEU 406
0.0045
ALA 407
0.0099
GLN 408
0.0099
LEU 409
0.0046
ILE 410
0.0039
TRP 411
0.0081
SER 412
0.0094
ARG 413
0.0110
ALA 414
0.0079
LEU 415
0.0251
GLY 416
0.0114
PHE 417
0.0080
PRO 418
0.0110
LEU 419
0.0058
GLU 420
0.0222
ARG 421
0.0257
PRO 422
0.0093
LYS 423
0.0032
SER 424
0.0433
MET 425
0.0204
SER 426
0.0153
THR 427
0.0079
ALA 428
0.0112
GLY 429
0.0125
LEU 430
0.0184
GLU 431
0.0061
LYS 432
0.0296
LEU 433
0.0371
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.