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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 = 0.2444
ALA 1
0.0263
SER 2
0.0097
SER 3
0.0148
THR 4
0.0152
ASN 5
0.0140
LEU 6
0.0191
LYS 7
0.0362
ASP 8
0.0278
VAL 9
0.0270
LEU 10
0.0380
ALA 11
0.0555
ALA 12
0.0578
LEU 13
0.0473
ILE 14
0.0471
PRO 15
0.0416
LYS 16
0.0640
GLU 17
0.0761
GLN 18
0.0480
ALA 19
0.0586
ARG 20
0.1087
ILE 21
0.0780
LYS 22
0.0123
THR 23
0.0687
PHE 24
0.0658
ARG 25
0.0550
GLN 26
0.0569
GLN 27
0.0455
HIS 28
0.0385
GLY 29
0.0982
GLY 30
0.0444
THR 31
0.0090
ALA 32
0.0642
LEU 33
0.0183
GLY 34
0.0211
GLN 35
0.0171
ILE 36
0.0109
THR 37
0.0071
VAL 38
0.0034
ASP 39
0.0036
MET 40
0.0025
SER 41
0.0037
TYR 42
0.0045
GLY 43
0.0036
GLY 44
0.0071
MET 45
0.0060
ARG 46
0.0068
GLY 47
0.0101
MET 48
0.0053
LYS 49
0.0027
GLY 50
0.0046
LEU 51
0.0064
VAL 52
0.0075
TYR 53
0.0021
GLU 54
0.0037
THR 55
0.0049
SER 56
0.0034
VAL 57
0.0078
LEU 58
0.0144
ASP 59
0.0282
PRO 60
0.0417
ASP 61
0.0462
GLU 62
0.0317
GLY 63
0.0127
ILE 64
0.0076
ARG 65
0.0115
PHE 66
0.0079
ARG 67
0.0092
GLY 68
0.0086
PHE 69
0.0083
SER 70
0.0127
ILE 71
0.0088
PRO 72
0.0046
GLU 73
0.0073
CYS 74
0.0079
GLN 75
0.0197
LYS 76
0.0233
LEU 77
0.0214
LEU 78
0.0163
PRO 79
0.0193
LYS 80
0.0242
GLY 81
0.0281
GLY 82
0.0431
GLY 84
0.0258
GLY 85
0.0183
GLU 86
0.0149
PRO 87
0.0162
LEU 88
0.0149
PRO 89
0.0107
GLU 90
0.0111
GLY 91
0.0110
LEU 92
0.0074
PHE 93
0.0031
TRP 94
0.0049
LEU 95
0.0105
LEU 96
0.0082
VAL 97
0.0129
THR 98
0.0167
GLY 99
0.0217
GLN 100
0.0194
ILE 101
0.0177
PRO 102
0.0158
THR 103
0.0230
GLY 104
0.0274
ALA 105
0.0201
GLN 106
0.0154
VAL 107
0.0169
SER 108
0.0206
TRP 109
0.0150
LEU 110
0.0145
SER 111
0.0206
LYS 112
0.0254
GLU 113
0.0208
TRP 114
0.0197
ALA 115
0.0295
LYS 116
0.0332
ARG 117
0.0301
ALA 118
0.0386
ALA 119
0.0941
LEU 120
0.0813
PRO 121
0.0826
SER 122
0.0886
HIS 123
0.0597
VAL 124
0.0460
VAL 125
0.0539
THR 126
0.0156
MET 127
0.0641
LEU 128
0.0646
ASP 129
0.1458
ASN 130
0.1869
PHE 131
0.2444
PRO 132
0.1775
THR 133
0.1465
ASN 134
0.0449
LEU 135
0.0318
HIS 136
0.0155
PRO 137
0.0106
MET 138
0.0187
SER 139
0.0179
GLN 140
0.0200
LEU 141
0.0198
SER 142
0.0130
ALA 143
0.0156
ALA 144
0.0271
ILE 145
0.0410
THR 146
0.0420
ALA 147
0.0634
LEU 148
0.0992
ASN 149
0.0653
SER 150
0.2176
GLU 151
0.2189
SER 152
0.0137
ASN 153
0.0383
PHE 154
0.0170
ALA 155
0.0338
ARG 156
0.0908
ALA 157
0.0808
TYR 158
0.1329
ALA 159
0.2163
GLU 160
0.2091
GLY 161
0.1696
ILE 162
0.0416
LEU 163
0.1646
ARG 164
0.1513
THR 165
0.1167
LYS 166
0.0767
TYR 167
0.0460
TRP 168
0.0170
GLU 169
0.0260
MET 170
0.0122
VAL 171
0.0117
TYR 172
0.0158
GLU 173
0.0237
SER 174
0.0176
ALA 175
0.0124
MET 176
0.0189
ASP 177
0.0205
LEU 178
0.0182
ILE 179
0.0143
ALA 180
0.0184
LYS 181
0.0186
LEU 182
0.0200
PRO 183
0.0172
CYS 184
0.0225
VAL 185
0.0250
ALA 186
0.0134
ALA 187
0.0035
LYS 188
0.0296
ILE 189
0.0180
TYR 190
0.0254
ARG 191
0.0477
ASN 192
0.0468
LEU 193
0.0385
TYR 194
0.0574
ARG 195
0.0800
ALA 196
0.0907
GLY 197
0.0772
SER 198
0.1015
SER 199
0.0955
ILE 200
0.0251
GLY 201
0.0283
ALA 202
0.0916
ILE 203
0.0439
ASP 204
0.0458
SER 205
0.0399
LYS 206
0.0447
LEU 207
0.0327
ASP 208
0.0227
TRP 209
0.0161
SER 210
0.0083
HIS 211
0.0055
ASN 212
0.0110
PHE 213
0.0090
THR 214
0.0056
ASN 215
0.0050
MET 216
0.0074
LEU 217
0.0129
GLY 218
0.0096
TYR 219
0.0108
THR 220
0.0094
ASP 221
0.0205
ALA 222
0.0359
GLN 223
0.0405
PHE 224
0.0185
THR 225
0.0093
GLU 226
0.0208
LEU 227
0.0212
MET 228
0.0151
ARG 229
0.0163
LEU 230
0.0137
TYR 231
0.0144
LEU 232
0.0090
THR 233
0.0097
ILE 234
0.0143
HIS 235
0.0118
SER 236
0.0069
ASP 237
0.0030
HIS 238
0.0041
GLU 239
0.0059
GLY 240
0.0038
GLY 241
0.0048
ASN 242
0.0067
VAL 243
0.0086
SER 244
0.0089
ALA 245
0.0043
HIS 246
0.0016
THR 247
0.0067
SER 248
0.0074
HIS 249
0.0127
LEU 250
0.0098
VAL 251
0.0314
GLY 252
0.0265
SER 253
0.0534
ALA 254
0.0786
LEU 255
0.0797
SER 256
0.0525
ASP 257
0.0193
PRO 258
0.0093
TYR 259
0.0223
LEU 260
0.0280
SER 261
0.0169
PHE 262
0.0118
ALA 263
0.0158
ALA 264
0.0169
ALA 265
0.0124
MET 266
0.0157
ASN 267
0.0173
GLY 268
0.0154
LEU 269
0.0163
ALA 270
0.0197
GLY 271
0.0241
PRO 272
0.0316
LEU 273
0.0366
HIS 274
0.0237
GLY 275
0.0174
LEU 276
0.0225
ALA 277
0.0361
ASN 278
0.0346
GLN 279
0.0339
GLU 280
0.0355
VAL 281
0.0336
LEU 282
0.0343
GLY 283
0.0451
TRP 284
0.0401
LEU 285
0.0245
ALA 286
0.0290
GLN 287
0.0322
LEU 288
0.0375
GLN 289
0.0333
LYS 290
0.0379
ALA 291
0.0528
ALA 295
0.0805
GLY 296
0.0181
ALA 297
0.0307
ASP 298
0.0100
ALA 299
0.0168
SER 300
0.0138
LEU 301
0.0051
ARG 302
0.0048
ASP 303
0.0175
TYR 304
0.0140
ILE 305
0.0164
TRP 306
0.0275
ASN 307
0.0273
THR 308
0.0182
LEU 309
0.0326
ASN 310
0.0407
SER 311
0.0294
GLY 312
0.0348
ARG 313
0.0260
VAL 314
0.0327
VAL 315
0.0326
PRO 316
0.0280
GLY 317
0.0240
TYR 318
0.0199
GLY 319
0.0298
HIS 320
0.0394
ALA 321
0.0628
VAL 322
0.0579
LEU 323
0.0352
ARG 324
0.0456
LYS 325
0.0339
THR 326
0.0188
ASP 327
0.0100
PRO 328
0.0244
ARG 329
0.0269
TYR 330
0.0216
THR 331
0.0329
CYS 332
0.0517
GLN 333
0.0397
ARG 334
0.0322
GLU 335
0.0645
PHE 336
0.0632
ALA 337
0.0290
LEU 338
0.0472
LYS 339
0.0751
HIS 340
0.0527
LEU 341
0.0224
PRO 342
0.0200
GLY 343
0.0446
ASP 344
0.0376
PRO 345
0.0535
MET 346
0.0307
PHE 347
0.0146
LYS 348
0.0329
LEU 349
0.0251
VAL 350
0.0159
ALA 351
0.0312
GLN 352
0.0240
LEU 353
0.0178
TYR 354
0.0231
LYS 355
0.0228
ILE 356
0.0192
VAL 357
0.0213
PRO 358
0.0210
ASN 359
0.0319
VAL 360
0.0369
LEU 361
0.0284
LEU 362
0.0147
GLU 363
0.0322
GLN 364
0.0486
GLY 365
0.0447
ALA 366
0.0642
ALA 367
0.0523
ALA 368
0.0830
ASN 369
0.0434
PRO 370
0.0243
TRP 371
0.0120
PRO 372
0.0088
ASN 373
0.0117
VAL 374
0.0229
ASP 375
0.0278
ALA 376
0.0224
HIS 377
0.0226
SER 378
0.0369
GLY 379
0.0369
VAL 380
0.0329
LEU 381
0.0347
LEU 382
0.0276
GLN 383
0.0209
TYR 384
0.0184
TYR 385
0.0190
GLY 386
0.0296
MET 387
0.0234
THR 388
0.0518
GLU 389
0.0461
MET 390
0.0208
ASN 391
0.0169
TYR 392
0.0139
TYR 393
0.0180
THR 394
0.0181
VAL 395
0.0155
LEU 396
0.0148
PHE 397
0.0146
GLY 398
0.0143
VAL 399
0.0095
SER 400
0.0065
ARG 401
0.0056
ALA 402
0.0058
LEU 403
0.0029
GLY 404
0.0023
VAL 405
0.0016
LEU 406
0.0068
ALA 407
0.0089
GLN 408
0.0148
LEU 409
0.0167
ILE 410
0.0180
TRP 411
0.0346
SER 412
0.0523
ARG 413
0.0416
ALA 414
0.0296
LEU 415
0.0577
GLY 416
0.0690
PHE 417
0.1019
PRO 418
0.1566
LEU 419
0.0833
GLU 420
0.0445
ARG 421
0.0366
PRO 422
0.0390
LYS 423
0.0286
SER 424
0.0156
MET 425
0.0188
SER 426
0.0155
THR 427
0.0138
ASP 428
0.0124
GLY 429
0.0076
LEU 430
0.0047
ILE 431
0.0059
ALA 432
0.0058
LEU 433
0.0089
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.