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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 = 0.4164
ALA 1
0.0161
SER 2
0.0184
SER 3
0.0246
THR 4
0.0290
ASN 5
0.0341
LEU 6
0.0346
LYS 7
0.0517
ASP 8
0.0478
VAL 9
0.0392
LEU 10
0.0464
ALA 11
0.0459
SER 12
0.0444
LEU 13
0.0492
ILE 14
0.0462
PRO 15
0.0488
LYS 16
0.1016
GLU 17
0.0678
GLN 18
0.0541
ALA 19
0.0712
ARG 20
0.1242
ILE 21
0.0982
LYS 22
0.0671
THR 23
0.0718
PHE 24
0.0872
ARG 25
0.0934
GLN 26
0.0733
GLN 27
0.0792
HIS 28
0.0460
GLY 29
0.0818
ASN 30
0.1332
THR 31
0.0991
ALA 32
0.0550
VAL 33
0.0708
GLY 34
0.0324
GLN 35
0.0271
ILE 36
0.0759
THR 37
0.0662
VAL 38
0.0346
ASP 39
0.0672
MET 40
0.0375
SER 41
0.0034
TYR 42
0.0580
GLY 43
0.0535
GLY 44
0.0231
MET 45
0.0301
ARG 46
0.0469
GLY 47
0.0626
MET 48
0.0581
LYS 49
0.0704
GLY 50
0.0663
LEU 51
0.0850
ILE 52
0.0289
TYR 53
0.0167
GLU 54
0.0160
THR 55
0.0128
SER 56
0.0144
VAL 57
0.0159
LEU 58
0.0179
ASP 59
0.0205
PRO 60
0.0230
ASP 61
0.0262
GLU 62
0.0246
GLY 63
0.0255
ILE 64
0.0220
ARG 65
0.0195
PHE 66
0.0130
ARG 67
0.0125
GLY 68
0.0152
PHE 69
0.0160
SER 70
0.0208
ILE 71
0.0134
PRO 72
0.0199
GLU 73
0.0171
CYS 74
0.0154
GLN 75
0.0175
LYS 76
0.0239
LEU 77
0.0217
LEU 78
0.0214
PRO 79
0.0260
LYS 80
0.0285
ALA 81
0.0271
GLY 82
0.0406
GLY 84
0.0344
GLU 85
0.0312
GLU 86
0.0217
PRO 87
0.0195
LEU 88
0.0178
PRO 89
0.0145
GLU 90
0.0198
GLY 91
0.0212
LEU 92
0.0150
PHE 93
0.0135
TRP 94
0.0185
LEU 95
0.0143
LEU 96
0.0114
VAL 97
0.0136
THR 98
0.0217
GLY 99
0.0152
GLN 100
0.0134
ILE 101
0.0165
PRO 102
0.0237
THR 103
0.0265
PRO 104
0.0314
GLU 105
0.0337
GLN 106
0.0286
VAL 107
0.0267
SER 108
0.0242
TRP 109
0.0328
VAL 110
0.0215
SER 111
0.0138
LYS 112
0.0157
GLU 113
0.0209
TRP 114
0.0150
ALA 115
0.0128
LYS 116
0.0184
ARG 117
0.0092
ALA 118
0.0088
ALA 119
0.0086
LEU 120
0.0153
PRO 121
0.0312
SER 122
0.0410
HIS 123
0.0260
VAL 124
0.0202
VAL 125
0.0259
THR 126
0.0269
MET 127
0.0134
LEU 128
0.0164
ASP 129
0.0282
ASN 130
0.0235
PHE 131
0.0214
PRO 132
0.0365
THR 133
0.0444
ASN 134
0.0495
LEU 135
0.0342
HIS 136
0.0240
PRO 137
0.0148
MET 138
0.0056
SER 139
0.0094
GLN 140
0.0065
LEU 141
0.0021
SER 142
0.0144
ALA 143
0.0148
ALA 144
0.0110
ILE 145
0.0175
THR 146
0.0309
ALA 147
0.0347
LEU 148
0.0284
ASN 149
0.0488
SER 150
0.0643
GLU 151
0.0503
SER 152
0.0477
ASN 153
0.0461
PHE 154
0.0406
ALA 155
0.0450
ARG 156
0.0498
ALA 157
0.0536
TYR 158
0.0521
ALA 159
0.1107
GLU 160
0.1471
GLY 161
0.1763
ILE 162
0.0881
ASN 163
0.0724
ARG 164
0.0782
THR 165
0.0619
LYS 166
0.0453
TYR 167
0.0410
TRP 168
0.0299
GLU 169
0.0337
PHE 170
0.0362
VAL 171
0.0250
TYR 172
0.0242
GLU 173
0.0356
ASP 174
0.0332
ALA 175
0.0203
MET 176
0.0064
ASP 177
0.0120
LEU 178
0.0131
ILE 179
0.0036
ALA 180
0.0054
LYS 181
0.0067
LEU 182
0.0057
PRO 183
0.0091
CYS 184
0.0153
VAL 185
0.0116
ALA 186
0.0096
ALA 187
0.0205
LYS 188
0.0279
ILE 189
0.0198
TYR 190
0.0257
ARG 191
0.0420
ASN 192
0.0407
LEU 193
0.0404
TYR 194
0.0547
ARG 195
0.0591
ALA 196
0.0652
GLY 197
0.0551
SER 198
0.0637
SER 199
0.0592
ILE 200
0.0395
GLY 201
0.0393
ALA 202
0.0360
ILE 203
0.0255
ASP 204
0.0257
SER 205
0.0252
LYS 206
0.0196
LEU 207
0.0165
ASP 208
0.0155
TRP 209
0.0095
SER 210
0.0065
HIS 211
0.0085
ASN 212
0.0125
PHE 213
0.0108
THR 214
0.0088
ASN 215
0.0158
MET 216
0.0235
LEU 217
0.0225
GLY 218
0.0329
TYR 219
0.0100
THR 220
0.0058
ASP 221
0.0085
PRO 222
0.0058
GLN 223
0.0099
PHE 224
0.0044
THR 225
0.0025
GLU 226
0.0102
LEU 227
0.0041
MET 228
0.0014
ARG 229
0.0077
LEU 230
0.0060
TYR 231
0.0039
LEU 232
0.0025
THR 233
0.0088
ILE 234
0.0043
HIS 235
0.0017
SER 236
0.0049
ASP 237
0.0135
HIS 238
0.0192
GLU 239
0.0206
GLY 240
0.0221
GLY 241
0.0291
ASN 242
0.0263
VAL 243
0.0180
SER 244
0.0182
ALA 245
0.0221
HIS 246
0.0309
THR 247
0.0262
SER 248
0.0212
HIS 249
0.0338
LEU 250
0.0509
VAL 251
0.0417
GLY 252
0.0324
SER 253
0.0509
ALA 254
0.1006
LEU 255
0.0508
SER 256
0.0470
ASP 257
0.0393
PRO 258
0.0248
TYR 259
0.0285
LEU 260
0.0345
SER 261
0.0240
PHE 262
0.0142
ALA 263
0.0186
ALA 264
0.0211
ALA 265
0.0146
MET 266
0.0077
ASN 267
0.0087
GLY 268
0.0116
LEU 269
0.0065
ALA 270
0.0095
GLY 271
0.0115
PRO 272
0.0150
LEU 273
0.0172
HIS 274
0.0179
GLY 275
0.0088
LEU 276
0.0106
ALA 277
0.0142
ASN 278
0.0148
GLN 279
0.0119
GLU 280
0.0165
VAL 281
0.0196
LEU 282
0.0196
LEU 283
0.0256
TRP 284
0.0244
LEU 285
0.0214
SER 286
0.0330
GLN 287
0.0401
LEU 288
0.0258
GLN 289
0.0489
LYS 290
0.0683
ASP 291
0.0373
ASP 295
0.0659
ALA 296
0.0565
SER 297
0.0643
ASP 298
0.0518
GLU 299
0.0524
LYS 300
0.0483
LEU 301
0.0336
ARG 302
0.0246
ASP 303
0.0312
TYR 304
0.0322
ILE 305
0.0198
TRP 306
0.0132
ASN 307
0.0215
THR 308
0.0141
LEU 309
0.0072
ASN 310
0.0334
SER 311
0.0424
GLY 312
0.0342
ARG 313
0.0090
VAL 314
0.0279
VAL 315
0.0240
PRO 316
0.0198
GLY 317
0.0206
TYR 318
0.0253
GLY 319
0.0242
HIS 320
0.0240
ALA 321
0.0073
VAL 322
0.0107
LEU 323
0.0242
ARG 324
0.0241
LYS 325
0.0225
THR 326
0.0263
ASP 327
0.0284
PRO 328
0.0250
ARG 329
0.0258
TYR 330
0.0279
THR 331
0.0294
CYS 332
0.0284
GLN 333
0.0257
ARG 334
0.0288
GLU 335
0.0333
PHE 336
0.0315
ALA 337
0.0289
LEU 338
0.0315
LYS 339
0.0365
HIS 340
0.0332
LEU 341
0.0317
PRO 342
0.0308
SER 343
0.0300
ASP 344
0.0266
PRO 345
0.0301
MET 346
0.0237
PHE 347
0.0260
LYS 348
0.0254
LEU 349
0.0326
VAL 350
0.0263
ALA 351
0.0258
GLN 352
0.0352
LEU 353
0.0315
TYR 354
0.0279
LYS 355
0.0289
ILE 356
0.0218
VAL 357
0.0211
PRO 358
0.0196
ASN 359
0.0127
VAL 360
0.0127
LEU 361
0.0183
LEU 362
0.0172
GLU 363
0.0136
GLN 364
0.0146
GLY 365
0.0464
LYS 366
0.0772
ALA 367
0.0297
LYS 368
0.0265
ASN 369
0.0237
PRO 370
0.0222
TRP 371
0.0242
PRO 372
0.0283
ASN 373
0.0278
VAL 374
0.0257
ASP 375
0.0210
ALA 376
0.0257
HIS 377
0.0260
SER 378
0.0212
GLY 379
0.0203
VAL 380
0.0249
LEU 381
0.0210
LEU 382
0.0167
GLN 383
0.0193
TYR 384
0.0232
TYR 385
0.0130
GLY 386
0.0151
MET 387
0.0171
THR 388
0.0121
GLU 389
0.0194
MET 390
0.0109
ASN 391
0.0081
TYR 392
0.0111
TYR 393
0.0112
THR 394
0.0084
VAL 395
0.0054
LEU 396
0.0032
PHE 397
0.0040
GLY 398
0.0013
VAL 399
0.0008
SER 400
0.0031
ARG 401
0.0044
ALA 402
0.0021
LEU 403
0.0090
GLY 404
0.0100
VAL 405
0.0094
LEU 406
0.0069
ALA 407
0.0123
GLN 408
0.0093
LEU 409
0.0091
ILE 410
0.0167
TRP 411
0.0221
SER 412
0.0125
ARG 413
0.0211
ALA 414
0.0373
LEU 415
0.0496
GLY 416
0.0379
PHE 417
0.0324
PRO 418
0.0567
LEU 419
0.1331
GLU 420
0.1429
ARG 421
0.4164
PRO 422
0.4017
LYS 423
0.2260
SER 424
0.0186
MET 425
0.0335
SER 426
0.0380
THR 427
0.0464
ALA 428
0.0310
GLY 429
0.0198
LEU 430
0.0247
GLU 431
0.0227
LYS 432
0.0150
LEU 433
0.0073
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.