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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 = 0.2646
ALA 1
0.0644
SER 2
0.0510
SER 3
0.0454
THR 4
0.0378
ASN 5
0.0375
LEU 6
0.0274
LYS 7
0.0263
ASP 8
0.0469
VAL 9
0.0381
LEU 10
0.0156
ALA 11
0.0273
SER 12
0.0419
LEU 13
0.0363
ILE 14
0.0150
PRO 15
0.0229
LYS 16
0.0621
GLU 17
0.0603
GLN 18
0.0621
ALA 19
0.0866
ARG 20
0.0800
ILE 21
0.0850
LYS 22
0.0733
THR 23
0.0588
PHE 24
0.0370
ARG 25
0.0595
GLN 26
0.0700
GLN 27
0.0821
HIS 28
0.0456
GLY 29
0.0670
ASN 30
0.1096
THR 31
0.0440
ALA 32
0.0954
VAL 33
0.0471
GLY 34
0.0592
GLN 35
0.1971
ILE 36
0.1843
THR 37
0.1520
VAL 38
0.0818
ASP 39
0.0834
MET 40
0.0841
SER 41
0.0961
TYR 42
0.0833
GLY 43
0.0713
GLY 44
0.0809
MET 45
0.0713
ARG 46
0.0388
GLY 47
0.0321
MET 48
0.0424
LYS 49
0.0472
GLY 50
0.0218
LEU 51
0.0157
ILE 52
0.0072
TYR 53
0.0078
GLU 54
0.0121
THR 55
0.0146
SER 56
0.0125
VAL 57
0.0126
LEU 58
0.0124
ASP 59
0.0182
PRO 60
0.0197
ASP 61
0.0234
GLU 62
0.0209
GLY 63
0.0157
ILE 64
0.0095
ARG 65
0.0079
PHE 66
0.0095
ARG 67
0.0149
GLY 68
0.0123
PHE 69
0.0112
SER 70
0.0079
ILE 71
0.0053
PRO 72
0.0180
GLU 73
0.0116
CYS 74
0.0177
GLN 75
0.0193
LYS 76
0.0319
LEU 77
0.0342
LEU 78
0.0327
PRO 79
0.0401
LYS 80
0.0415
ALA 81
0.0461
GLY 82
0.0609
GLY 84
0.0497
GLU 85
0.0446
GLU 86
0.0328
PRO 87
0.0272
LEU 88
0.0268
PRO 89
0.0189
GLU 90
0.0269
GLY 91
0.0284
LEU 92
0.0200
PHE 93
0.0205
TRP 94
0.0285
LEU 95
0.0248
LEU 96
0.0196
VAL 97
0.0219
THR 98
0.0306
GLY 99
0.0281
GLN 100
0.0355
ILE 101
0.0347
PRO 102
0.0412
THR 103
0.0464
PRO 104
0.0505
GLU 105
0.0466
GLN 106
0.0430
VAL 107
0.0415
SER 108
0.0470
TRP 109
0.0389
VAL 110
0.0373
SER 111
0.0412
LYS 112
0.0504
GLU 113
0.0445
TRP 114
0.0326
ALA 115
0.0366
LYS 116
0.0452
ARG 117
0.0359
ALA 118
0.0285
ALA 119
0.0306
LEU 120
0.0330
PRO 121
0.0408
SER 122
0.0433
HIS 123
0.0444
VAL 124
0.0328
VAL 125
0.0229
THR 126
0.0292
MET 127
0.0326
LEU 128
0.0196
ASP 129
0.0169
ASN 130
0.0366
PHE 131
0.0462
PRO 132
0.0616
THR 133
0.0608
ASN 134
0.0771
LEU 135
0.0559
HIS 136
0.0332
PRO 137
0.0210
MET 138
0.0152
SER 139
0.0231
GLN 140
0.0181
LEU 141
0.0104
SER 142
0.0167
ALA 143
0.0231
ALA 144
0.0177
ILE 145
0.0226
THR 146
0.0288
ALA 147
0.0346
LEU 148
0.0343
ASN 149
0.0394
SER 150
0.0450
GLU 151
0.0403
SER 152
0.0305
ASN 153
0.0193
PHE 154
0.0156
ALA 155
0.0298
ARG 156
0.0233
ALA 157
0.0729
TYR 158
0.0693
ALA 159
0.1631
GLU 160
0.2042
GLY 161
0.2646
ILE 162
0.1752
ASN 163
0.1754
ARG 164
0.1099
THR 165
0.0910
LYS 166
0.0891
TYR 167
0.0281
TRP 168
0.0172
GLU 169
0.0235
PHE 170
0.0238
VAL 171
0.0209
TYR 172
0.0230
GLU 173
0.0235
ASP 174
0.0288
ALA 175
0.0285
MET 176
0.0303
ASP 177
0.0334
LEU 178
0.0288
ILE 179
0.0211
ALA 180
0.0204
LYS 181
0.0215
LEU 182
0.0123
PRO 183
0.0062
CYS 184
0.0078
VAL 185
0.0084
ALA 186
0.0049
ALA 187
0.0151
LYS 188
0.0105
ILE 189
0.0159
TYR 190
0.0267
ARG 191
0.0310
ASN 192
0.0318
LEU 193
0.0444
TYR 194
0.0576
ARG 195
0.0486
ALA 196
0.0541
GLY 197
0.0336
SER 198
0.0378
SER 199
0.0315
ILE 200
0.0273
GLY 201
0.0334
ALA 202
0.0329
ILE 203
0.0335
ASP 204
0.0442
SER 205
0.0484
LYS 206
0.0555
LEU 207
0.0463
ASP 208
0.0373
TRP 209
0.0257
SER 210
0.0213
HIS 211
0.0318
ASN 212
0.0310
PHE 213
0.0231
THR 214
0.0305
ASN 215
0.0353
MET 216
0.0279
LEU 217
0.0291
GLY 218
0.0430
TYR 219
0.0346
THR 220
0.0447
ASP 221
0.0375
PRO 222
0.0369
GLN 223
0.0325
PHE 224
0.0240
THR 225
0.0296
GLU 226
0.0308
LEU 227
0.0207
MET 228
0.0179
ARG 229
0.0203
LEU 230
0.0143
TYR 231
0.0084
LEU 232
0.0058
THR 233
0.0095
ILE 234
0.0005
HIS 235
0.0055
SER 236
0.0069
ASP 237
0.0105
HIS 238
0.0095
GLU 239
0.0102
GLY 240
0.0110
GLY 241
0.0149
ASN 242
0.0133
VAL 243
0.0182
SER 244
0.0165
ALA 245
0.0159
HIS 246
0.0180
THR 247
0.0212
SER 248
0.0226
HIS 249
0.0205
LEU 250
0.0238
VAL 251
0.0208
GLY 252
0.0230
SER 253
0.0241
ALA 254
0.0259
LEU 255
0.0192
SER 256
0.0238
ASP 257
0.0247
PRO 258
0.0253
TYR 259
0.0321
LEU 260
0.0307
SER 261
0.0262
PHE 262
0.0232
ALA 263
0.0219
ALA 264
0.0232
ALA 265
0.0188
MET 266
0.0142
ASN 267
0.0193
GLY 268
0.0190
LEU 269
0.0148
ALA 270
0.0158
GLY 271
0.0200
PRO 272
0.0232
LEU 273
0.0250
HIS 274
0.0195
GLY 275
0.0162
LEU 276
0.0189
ALA 277
0.0219
ASN 278
0.0181
GLN 279
0.0192
GLU 280
0.0218
VAL 281
0.0212
LEU 282
0.0233
LEU 283
0.0251
TRP 284
0.0200
LEU 285
0.0197
SER 286
0.0390
GLN 287
0.0361
LEU 288
0.0434
GLN 289
0.0500
LYS 290
0.0774
ASP 291
0.0719
ASP 295
0.0479
ALA 296
0.0595
SER 297
0.0537
ASP 298
0.0438
GLU 299
0.0538
LYS 300
0.0731
LEU 301
0.0495
ARG 302
0.0458
ASP 303
0.0626
TYR 304
0.0658
ILE 305
0.0485
TRP 306
0.0405
ASN 307
0.0571
THR 308
0.0364
LEU 309
0.0194
ASN 310
0.0256
SER 311
0.0307
GLY 312
0.0280
ARG 313
0.0412
VAL 314
0.0331
VAL 315
0.0340
PRO 316
0.0260
GLY 317
0.0241
TYR 318
0.0221
GLY 319
0.0214
HIS 320
0.0176
ALA 321
0.0130
VAL 322
0.0151
LEU 323
0.0186
ARG 324
0.0206
LYS 325
0.0220
THR 326
0.0219
ASP 327
0.0184
PRO 328
0.0136
ARG 329
0.0132
TYR 330
0.0139
THR 331
0.0120
CYS 332
0.0110
GLN 333
0.0110
ARG 334
0.0181
GLU 335
0.0189
PHE 336
0.0168
ALA 337
0.0197
LEU 338
0.0262
LYS 339
0.0294
HIS 340
0.0198
LEU 341
0.0261
PRO 342
0.0275
SER 343
0.0276
ASP 344
0.0236
PRO 345
0.0296
MET 346
0.0213
PHE 347
0.0230
LYS 348
0.0271
LEU 349
0.0300
VAL 350
0.0242
ALA 351
0.0281
GLN 352
0.0373
LEU 353
0.0357
TYR 354
0.0307
LYS 355
0.0261
ILE 356
0.0229
VAL 357
0.0247
PRO 358
0.0188
ASN 359
0.0161
VAL 360
0.0209
LEU 361
0.0147
LEU 362
0.0150
GLU 363
0.0185
GLN 364
0.0158
GLY 365
0.0208
LYS 366
0.0259
ALA 367
0.0227
LYS 368
0.0194
ASN 369
0.0193
PRO 370
0.0196
TRP 371
0.0206
PRO 372
0.0213
ASN 373
0.0207
VAL 374
0.0171
ASP 375
0.0188
ALA 376
0.0204
HIS 377
0.0164
SER 378
0.0128
GLY 379
0.0160
VAL 380
0.0158
LEU 381
0.0095
LEU 382
0.0170
GLN 383
0.0190
TYR 384
0.0126
TYR 385
0.0272
GLY 386
0.0332
MET 387
0.0255
THR 388
0.0279
GLU 389
0.0256
MET 390
0.0214
ASN 391
0.0259
TYR 392
0.0204
TYR 393
0.0138
THR 394
0.0120
VAL 395
0.0092
LEU 396
0.0064
PHE 397
0.0082
GLY 398
0.0092
VAL 399
0.0083
SER 400
0.0067
ARG 401
0.0122
ALA 402
0.0171
LEU 403
0.0156
GLY 404
0.0144
VAL 405
0.0189
LEU 406
0.0235
ALA 407
0.0228
GLN 408
0.0190
LEU 409
0.0212
ILE 410
0.0194
TRP 411
0.0126
SER 412
0.0117
ARG 413
0.0097
ALA 414
0.0158
LEU 415
0.0134
GLY 416
0.0113
PHE 417
0.0064
PRO 418
0.0248
LEU 419
0.0235
GLU 420
0.0288
ARG 421
0.0490
PRO 422
0.2051
LYS 423
0.1813
SER 424
0.0884
MET 425
0.0659
SER 426
0.1559
THR 427
0.1191
ALA 428
0.1606
GLY 429
0.0926
LEU 430
0.0479
GLU 431
0.1106
LYS 432
0.0530
LEU 433
0.0813
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.