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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 = 0.3225
ALA 1
0.0517
SER 2
0.0415
SER 3
0.0315
THR 4
0.0442
ASN 5
0.0931
LEU 6
0.0388
LYS 7
0.0435
ASP 8
0.1115
VAL 9
0.0953
LEU 10
0.0375
ALA 11
0.0663
ALA 12
0.1409
LEU 13
0.0733
ILE 14
0.0295
PRO 15
0.0311
LYS 16
0.0477
GLU 17
0.0174
GLN 18
0.0384
ALA 19
0.0359
ARG 20
0.0485
ILE 21
0.0494
LYS 22
0.0339
THR 23
0.0364
PHE 24
0.0572
ARG 25
0.0826
GLN 26
0.0633
GLN 27
0.0570
HIS 28
0.0539
GLY 29
0.0319
GLY 30
0.0517
THR 31
0.1442
ALA 32
0.1406
LEU 33
0.0916
GLY 34
0.0845
GLN 35
0.0886
ILE 36
0.0494
THR 37
0.1802
VAL 38
0.1458
ASP 39
0.0942
MET 40
0.0239
SER 41
0.0217
TYR 42
0.0406
GLY 43
0.0422
GLY 44
0.0594
MET 45
0.0240
ARG 46
0.0094
GLY 47
0.0436
MET 48
0.0692
LYS 49
0.1065
GLY 50
0.0465
LEU 51
0.0273
VAL 52
0.0748
TYR 53
0.0147
GLU 54
0.0174
THR 55
0.0137
SER 56
0.0143
VAL 57
0.0192
LEU 58
0.0228
ASP 59
0.0275
PRO 60
0.0205
ASP 61
0.0261
GLU 62
0.0263
GLY 63
0.0248
ILE 64
0.0186
ARG 65
0.0210
PHE 66
0.0139
ARG 67
0.0177
GLY 68
0.0183
PHE 69
0.0142
SER 70
0.0181
ILE 71
0.0210
PRO 72
0.0203
GLU 73
0.0170
CYS 74
0.0125
GLN 75
0.0143
LYS 76
0.0232
LEU 77
0.0157
LEU 78
0.0146
PRO 79
0.0140
LYS 80
0.0094
GLY 81
0.0201
GLY 82
0.1211
GLY 84
0.0147
GLY 85
0.0116
GLU 86
0.0082
PRO 87
0.0142
LEU 88
0.0185
PRO 89
0.0102
GLU 90
0.0108
GLY 91
0.0129
LEU 92
0.0078
PHE 93
0.0063
TRP 94
0.0040
LEU 95
0.0059
LEU 96
0.0080
VAL 97
0.0185
THR 98
0.0295
GLY 99
0.0277
GLN 100
0.0138
ILE 101
0.0154
PRO 102
0.0147
THR 103
0.0220
GLY 104
0.0235
ALA 105
0.0347
GLN 106
0.0212
VAL 107
0.0161
SER 108
0.0286
TRP 109
0.0243
LEU 110
0.0305
SER 111
0.0391
LYS 112
0.0587
GLU 113
0.0513
TRP 114
0.0390
ALA 115
0.0492
LYS 116
0.0620
ARG 117
0.0498
ALA 118
0.0459
ALA 119
0.0498
LEU 120
0.0031
PRO 121
0.0163
SER 122
0.0758
HIS 123
0.0390
VAL 124
0.0229
VAL 125
0.0301
THR 126
0.0413
MET 127
0.0231
LEU 128
0.0144
ASP 129
0.0075
ASN 130
0.0078
PHE 131
0.0042
PRO 132
0.0085
THR 133
0.0108
ASN 134
0.0195
LEU 135
0.0111
HIS 136
0.0106
PRO 137
0.0125
MET 138
0.0096
SER 139
0.0118
GLN 140
0.0185
LEU 141
0.0159
SER 142
0.0101
ALA 143
0.0148
ALA 144
0.0172
ILE 145
0.0029
THR 146
0.0113
ALA 147
0.0190
LEU 148
0.0073
ASN 149
0.0104
SER 150
0.0133
GLU 151
0.0040
SER 152
0.0163
ASN 153
0.0192
PHE 154
0.0228
ALA 155
0.0219
ARG 156
0.0132
ALA 157
0.0183
TYR 158
0.0275
ALA 159
0.0511
GLU 160
0.0265
GLY 161
0.0267
ILE 162
0.0191
LEU 163
0.0191
ARG 164
0.0382
THR 165
0.0213
LYS 166
0.0122
TYR 167
0.0170
TRP 168
0.0188
GLU 169
0.0171
MET 170
0.0253
VAL 171
0.0304
TYR 172
0.0207
GLU 173
0.0297
SER 174
0.0325
ALA 175
0.0308
MET 176
0.0342
ASP 177
0.0415
LEU 178
0.0264
ILE 179
0.0242
ALA 180
0.0278
LYS 181
0.0135
LEU 182
0.0161
PRO 183
0.0218
CYS 184
0.0337
VAL 185
0.0199
ALA 186
0.0223
ALA 187
0.0252
LYS 188
0.0263
ILE 189
0.0170
TYR 190
0.0199
ARG 191
0.0269
ASN 192
0.0117
LEU 193
0.0084
TYR 194
0.0330
ARG 195
0.0673
ALA 196
0.1097
GLY 197
0.0433
SER 198
0.1255
SER 199
0.0532
ILE 200
0.0455
GLY 201
0.0917
ALA 202
0.1323
ILE 203
0.0453
ASP 204
0.0652
SER 205
0.0799
LYS 206
0.1064
LEU 207
0.0529
ASP 208
0.0328
TRP 209
0.0158
SER 210
0.0174
HIS 211
0.0273
ASN 212
0.0226
PHE 213
0.0210
THR 214
0.0246
ASN 215
0.0385
MET 216
0.0389
LEU 217
0.0257
GLY 218
0.0503
TYR 219
0.0350
THR 220
0.0681
ASP 221
0.0667
ALA 222
0.0690
GLN 223
0.0579
PHE 224
0.0344
THR 225
0.0164
GLU 226
0.0135
LEU 227
0.0189
MET 228
0.0111
ARG 229
0.0131
LEU 230
0.0114
TYR 231
0.0124
LEU 232
0.0116
THR 233
0.0104
ILE 234
0.0089
HIS 235
0.0075
SER 236
0.0040
ASP 237
0.0040
HIS 238
0.0117
GLU 239
0.0140
GLY 240
0.0159
GLY 241
0.0250
ASN 242
0.0067
VAL 243
0.0223
SER 244
0.0092
ALA 245
0.0087
HIS 246
0.0079
THR 247
0.0100
SER 248
0.0142
HIS 249
0.0178
LEU 250
0.0184
VAL 251
0.0238
GLY 252
0.0222
SER 253
0.0280
ALA 254
0.0544
LEU 255
0.0370
SER 256
0.0333
ASP 257
0.0279
PRO 258
0.0248
TYR 259
0.0224
LEU 260
0.0215
SER 261
0.0147
PHE 262
0.0118
ALA 263
0.0076
ALA 264
0.0101
ALA 265
0.0076
MET 266
0.0050
ASN 267
0.0072
GLY 268
0.0109
LEU 269
0.0081
ALA 270
0.0030
GLY 271
0.0097
PRO 272
0.0591
LEU 273
0.0579
HIS 274
0.0208
GLY 275
0.0153
LEU 276
0.0211
ALA 277
0.0186
ASN 278
0.0193
GLN 279
0.0205
GLU 280
0.0140
VAL 281
0.0100
LEU 282
0.0169
GLY 283
0.0176
TRP 284
0.0200
LEU 285
0.0161
ALA 286
0.0315
GLN 287
0.0787
LEU 288
0.0188
GLN 289
0.0372
LYS 290
0.1077
ALA 291
0.0521
ALA 295
0.0877
GLY 296
0.1461
ALA 297
0.0313
ASP 298
0.0065
ALA 299
0.0568
SER 300
0.0806
LEU 301
0.0164
ARG 302
0.0155
ASP 303
0.0264
TYR 304
0.0177
ILE 305
0.0085
TRP 306
0.0096
ASN 307
0.0336
THR 308
0.0204
LEU 309
0.0137
ASN 310
0.0203
SER 311
0.0351
GLY 312
0.0089
ARG 313
0.0182
VAL 314
0.0040
VAL 315
0.0062
PRO 316
0.0049
GLY 317
0.0052
TYR 318
0.0077
GLY 319
0.0160
HIS 320
0.0174
ALA 321
0.0366
VAL 322
0.0097
LEU 323
0.0076
ARG 324
0.0158
LYS 325
0.0252
THR 326
0.0192
ASP 327
0.0208
PRO 328
0.0219
ARG 329
0.0149
TYR 330
0.0095
THR 331
0.0141
CYS 332
0.0123
GLN 333
0.0090
ARG 334
0.0092
GLU 335
0.0397
PHE 336
0.0073
ALA 337
0.0060
LEU 338
0.0157
LYS 339
0.0288
HIS 340
0.0166
LEU 341
0.0165
PRO 342
0.0198
GLY 343
0.0423
ASP 344
0.0225
PRO 345
0.0123
MET 346
0.0061
PHE 347
0.0105
LYS 348
0.0103
LEU 349
0.0082
VAL 350
0.0088
ALA 351
0.0109
GLN 352
0.0144
LEU 353
0.0077
TYR 354
0.0142
LYS 355
0.0162
ILE 356
0.0143
VAL 357
0.0096
PRO 358
0.0143
ASN 359
0.0307
VAL 360
0.0234
LEU 361
0.0113
LEU 362
0.0113
GLU 363
0.0534
GLN 364
0.0517
GLY 365
0.0469
ALA 366
0.0382
ALA 367
0.0425
ALA 368
0.0569
ASN 369
0.0283
PRO 370
0.0253
TRP 371
0.0156
PRO 372
0.0068
ASN 373
0.0085
VAL 374
0.0139
ASP 375
0.0154
ALA 376
0.0100
HIS 377
0.0082
SER 378
0.0151
GLY 379
0.0220
VAL 380
0.0172
LEU 381
0.0140
LEU 382
0.0238
GLN 383
0.0278
TYR 384
0.0270
TYR 385
0.0349
GLY 386
0.0369
MET 387
0.0278
THR 388
0.0448
GLU 389
0.0270
MET 390
0.0266
ASN 391
0.0250
TYR 392
0.0077
TYR 393
0.0142
THR 394
0.0118
VAL 395
0.0085
LEU 396
0.0080
PHE 397
0.0078
GLY 398
0.0075
VAL 399
0.0055
SER 400
0.0072
ARG 401
0.0059
ALA 402
0.0105
LEU 403
0.0119
GLY 404
0.0089
VAL 405
0.0118
LEU 406
0.0216
ALA 407
0.0210
GLN 408
0.0210
LEU 409
0.0236
ILE 410
0.0238
TRP 411
0.0262
SER 412
0.0285
ARG 413
0.0265
ALA 414
0.0144
LEU 415
0.0265
GLY 416
0.0298
PHE 417
0.0699
PRO 418
0.0503
LEU 419
0.0484
GLU 420
0.0126
ARG 421
0.0427
PRO 422
0.0316
LYS 423
0.0281
SER 424
0.0682
MET 425
0.2233
SER 426
0.0558
THR 427
0.1248
ASP 428
0.2394
GLY 429
0.0363
LEU 430
0.3225
ILE 431
0.1987
ALA 432
0.1376
LEU 433
0.2294
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.