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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 = 0.2834
ALA 1
0.0384
SER 2
0.0257
SER 3
0.0249
THR 4
0.0272
ASN 5
0.0270
LEU 6
0.0162
LYS 7
0.0288
ASP 8
0.0239
VAL 9
0.0187
LEU 10
0.0229
ALA 11
0.0242
SER 12
0.0281
LEU 13
0.0387
ILE 14
0.0270
PRO 15
0.0551
LYS 16
0.0815
GLU 17
0.0513
GLN 18
0.0614
ALA 19
0.0501
ARG 20
0.0265
ILE 21
0.0306
LYS 22
0.0318
THR 23
0.0771
PHE 24
0.0929
ARG 25
0.0259
GLN 26
0.0829
GLN 27
0.1319
HIS 28
0.0523
GLY 29
0.0439
ASN 30
0.1245
THR 31
0.0720
ALA 32
0.0981
VAL 33
0.1269
GLY 34
0.1151
GLN 35
0.1607
ILE 36
0.0717
THR 37
0.0897
VAL 38
0.0839
ASP 39
0.1502
MET 40
0.0843
SER 41
0.0694
TYR 42
0.1507
GLY 43
0.0444
GLY 44
0.1018
MET 45
0.1941
ARG 46
0.1750
GLY 47
0.2834
MET 48
0.2490
LYS 49
0.2712
GLY 50
0.2637
LEU 51
0.1519
ILE 52
0.0795
TYR 53
0.0314
GLU 54
0.0365
THR 55
0.0186
SER 56
0.0171
VAL 57
0.0198
LEU 58
0.0157
ASP 59
0.0176
PRO 60
0.0261
ASP 61
0.0241
GLU 62
0.0147
GLY 63
0.0117
ILE 64
0.0126
ARG 65
0.0171
PHE 66
0.0160
ARG 67
0.0210
GLY 68
0.0242
PHE 69
0.0228
SER 70
0.0188
ILE 71
0.0183
PRO 72
0.0218
GLU 73
0.0242
CYS 74
0.0234
GLN 75
0.0256
LYS 76
0.0318
LEU 77
0.0337
LEU 78
0.0276
PRO 79
0.0306
LYS 80
0.0329
ALA 81
0.0313
GLY 82
0.0523
GLY 84
0.0362
GLU 85
0.0357
GLU 86
0.0286
PRO 87
0.0253
LEU 88
0.0220
PRO 89
0.0171
GLU 90
0.0184
GLY 91
0.0213
LEU 92
0.0146
PHE 93
0.0108
TRP 94
0.0150
LEU 95
0.0166
LEU 96
0.0127
VAL 97
0.0104
THR 98
0.0131
GLY 99
0.0241
GLN 100
0.0248
ILE 101
0.0269
PRO 102
0.0283
THR 103
0.0299
PRO 104
0.0364
GLU 105
0.0222
GLN 106
0.0189
VAL 107
0.0217
SER 108
0.0162
TRP 109
0.0184
VAL 110
0.0176
SER 111
0.0212
LYS 112
0.0237
GLU 113
0.0248
TRP 114
0.0235
ALA 115
0.0229
LYS 116
0.0220
ARG 117
0.0238
ALA 118
0.0214
ALA 119
0.0201
LEU 120
0.0328
PRO 121
0.0441
SER 122
0.0434
HIS 123
0.0208
VAL 124
0.0153
VAL 125
0.0278
THR 126
0.0314
MET 127
0.0275
LEU 128
0.0321
ASP 129
0.0549
ASN 130
0.0670
PHE 131
0.0509
PRO 132
0.0582
THR 133
0.0500
ASN 134
0.0496
LEU 135
0.0405
HIS 136
0.0176
PRO 137
0.0163
MET 138
0.0068
SER 139
0.0122
GLN 140
0.0138
LEU 141
0.0081
SER 142
0.0059
ALA 143
0.0066
ALA 144
0.0116
ILE 145
0.0127
THR 146
0.0136
ALA 147
0.0178
LEU 148
0.0330
ASN 149
0.0384
SER 150
0.0476
GLU 151
0.0492
SER 152
0.0458
ASN 153
0.0448
PHE 154
0.0448
ALA 155
0.0502
ARG 156
0.0515
ALA 157
0.0437
TYR 158
0.0512
ALA 159
0.1018
GLU 160
0.1062
GLY 161
0.1195
ILE 162
0.0574
ASN 163
0.0622
ARG 164
0.0487
THR 165
0.0539
LYS 166
0.0510
TYR 167
0.0429
TRP 168
0.0346
GLU 169
0.0382
PHE 170
0.0367
VAL 171
0.0319
TYR 172
0.0309
GLU 173
0.0362
ASP 174
0.0347
ALA 175
0.0287
MET 176
0.0295
ASP 177
0.0307
LEU 178
0.0261
ILE 179
0.0257
ALA 180
0.0270
LYS 181
0.0226
LEU 182
0.0065
PRO 183
0.0108
CYS 184
0.0112
VAL 185
0.0097
ALA 186
0.0121
ALA 187
0.0193
LYS 188
0.0237
ILE 189
0.0234
TYR 190
0.0294
ARG 191
0.0335
ASN 192
0.0451
LEU 193
0.0452
TYR 194
0.0593
ARG 195
0.0513
ALA 196
0.0795
GLY 197
0.0513
SER 198
0.0433
SER 199
0.0290
ILE 200
0.0178
GLY 201
0.0153
ALA 202
0.0116
ILE 203
0.0144
ASP 204
0.0146
SER 205
0.0211
LYS 206
0.0164
LEU 207
0.0080
ASP 208
0.0102
TRP 209
0.0144
SER 210
0.0163
HIS 211
0.0168
ASN 212
0.0102
PHE 213
0.0087
THR 214
0.0127
ASN 215
0.0184
MET 216
0.0162
LEU 217
0.0182
GLY 218
0.0235
TYR 219
0.0172
THR 220
0.0227
ASP 221
0.0378
PRO 222
0.0425
GLN 223
0.0394
PHE 224
0.0292
THR 225
0.0283
GLU 226
0.0327
LEU 227
0.0291
MET 228
0.0208
ARG 229
0.0220
LEU 230
0.0228
TYR 231
0.0185
LEU 232
0.0119
THR 233
0.0141
ILE 234
0.0130
HIS 235
0.0073
SER 236
0.0022
ASP 237
0.0077
HIS 238
0.0134
GLU 239
0.0236
GLY 240
0.0303
GLY 241
0.0511
ASN 242
0.0228
VAL 243
0.0144
SER 244
0.0087
ALA 245
0.0124
HIS 246
0.0153
THR 247
0.0057
SER 248
0.0107
HIS 249
0.0158
LEU 250
0.0138
VAL 251
0.0209
GLY 252
0.0241
SER 253
0.0286
ALA 254
0.0461
LEU 255
0.0378
SER 256
0.0311
ASP 257
0.0342
PRO 258
0.0266
TYR 259
0.0292
LEU 260
0.0236
SER 261
0.0169
PHE 262
0.0138
ALA 263
0.0067
ALA 264
0.0075
ALA 265
0.0052
MET 266
0.0038
ASN 267
0.0051
GLY 268
0.0084
LEU 269
0.0083
ALA 270
0.0070
GLY 271
0.0131
PRO 272
0.0176
LEU 273
0.0149
HIS 274
0.0160
GLY 275
0.0133
LEU 276
0.0141
ALA 277
0.0138
ASN 278
0.0119
GLN 279
0.0149
GLU 280
0.0160
VAL 281
0.0148
LEU 282
0.0178
LEU 283
0.0219
TRP 284
0.0224
LEU 285
0.0188
SER 286
0.0075
GLN 287
0.0234
LEU 288
0.0321
GLN 289
0.0172
LYS 290
0.0571
ASP 291
0.0579
ASP 295
0.0247
ALA 296
0.0211
SER 297
0.0130
ASP 298
0.0088
GLU 299
0.0140
LYS 300
0.0246
LEU 301
0.0171
ARG 302
0.0171
ASP 303
0.0354
TYR 304
0.0414
ILE 305
0.0274
TRP 306
0.0255
ASN 307
0.0508
THR 308
0.0221
LEU 309
0.0095
ASN 310
0.0288
SER 311
0.0238
GLY 312
0.0323
ARG 313
0.0442
VAL 314
0.0182
VAL 315
0.0180
PRO 316
0.0142
GLY 317
0.0119
TYR 318
0.0140
GLY 319
0.0096
HIS 320
0.0037
ALA 321
0.0309
VAL 322
0.0257
LEU 323
0.0184
ARG 324
0.0204
LYS 325
0.0148
THR 326
0.0119
ASP 327
0.0121
PRO 328
0.0158
ARG 329
0.0201
TYR 330
0.0194
THR 331
0.0217
CYS 332
0.0240
GLN 333
0.0218
ARG 334
0.0226
GLU 335
0.0308
PHE 336
0.0296
ALA 337
0.0277
LEU 338
0.0305
LYS 339
0.0348
HIS 340
0.0350
LEU 341
0.0314
PRO 342
0.0310
SER 343
0.0319
ASP 344
0.0288
PRO 345
0.0249
MET 346
0.0217
PHE 347
0.0229
LYS 348
0.0246
LEU 349
0.0197
VAL 350
0.0182
ALA 351
0.0236
GLN 352
0.0233
LEU 353
0.0231
TYR 354
0.0185
LYS 355
0.0156
ILE 356
0.0131
VAL 357
0.0132
PRO 358
0.0131
ASN 359
0.0075
VAL 360
0.0096
LEU 361
0.0102
LEU 362
0.0074
GLU 363
0.0081
GLN 364
0.0109
GLY 365
0.0088
LYS 366
0.0087
ALA 367
0.0117
LYS 368
0.0069
ASN 369
0.0080
PRO 370
0.0147
TRP 371
0.0142
PRO 372
0.0127
ASN 373
0.0136
VAL 374
0.0155
ASP 375
0.0119
ALA 376
0.0137
HIS 377
0.0193
SER 378
0.0163
GLY 379
0.0176
VAL 380
0.0221
LEU 381
0.0259
LEU 382
0.0270
GLN 383
0.0292
TYR 384
0.0319
TYR 385
0.0334
GLY 386
0.0304
MET 387
0.0246
THR 388
0.0299
GLU 389
0.0272
MET 390
0.0179
ASN 391
0.0170
TYR 392
0.0130
TYR 393
0.0124
THR 394
0.0105
VAL 395
0.0078
LEU 396
0.0047
PHE 397
0.0045
GLY 398
0.0039
VAL 399
0.0043
SER 400
0.0022
ARG 401
0.0062
ALA 402
0.0070
LEU 403
0.0063
GLY 404
0.0080
VAL 405
0.0086
LEU 406
0.0115
ALA 407
0.0089
GLN 408
0.0136
LEU 409
0.0116
ILE 410
0.0198
TRP 411
0.0171
SER 412
0.0212
ARG 413
0.0311
ALA 414
0.0325
LEU 415
0.0362
GLY 416
0.0377
PHE 417
0.0356
PRO 418
0.0327
LEU 419
0.0382
GLU 420
0.0392
ARG 421
0.0917
PRO 422
0.1578
LYS 423
0.0613
SER 424
0.0567
MET 425
0.0704
SER 426
0.0989
THR 427
0.0709
ALA 428
0.0389
GLY 429
0.0128
LEU 430
0.0459
GLU 431
0.0655
LYS 432
0.0653
LEU 433
0.0441
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.