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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 = 0.3374
ALA 1
0.0287
SER 2
0.0357
SER 3
0.0289
THR 4
0.0301
ASN 5
0.0318
LEU 6
0.0273
LYS 7
0.0286
ASP 8
0.0363
VAL 9
0.0358
LEU 10
0.0288
ALA 11
0.0361
ALA 12
0.0417
LEU 13
0.0343
ILE 14
0.0301
PRO 15
0.0374
LYS 16
0.0385
GLU 17
0.0312
GLN 18
0.0282
ALA 19
0.0333
ARG 20
0.0348
ILE 21
0.0385
LYS 22
0.0423
THR 23
0.0481
PHE 24
0.0511
ARG 25
0.0659
GLN 26
0.0726
GLN 27
0.0784
HIS 28
0.0741
GLY 29
0.0813
GLY 30
0.0854
THR 31
0.0702
ALA 32
0.0660
LEU 33
0.0805
GLY 34
0.1328
GLN 35
0.0851
ILE 36
0.0805
THR 37
0.0821
VAL 38
0.0917
ASP 39
0.0812
MET 40
0.0530
SER 41
0.0447
TYR 42
0.0492
GLY 43
0.0584
GLY 44
0.0496
MET 45
0.0292
ARG 46
0.0365
GLY 47
0.0557
MET 48
0.0659
LYS 49
0.0827
GLY 50
0.0857
LEU 51
0.1244
VAL 52
0.1405
TYR 53
0.0253
GLU 54
0.0210
THR 55
0.0136
SER 56
0.0156
VAL 57
0.0210
LEU 58
0.0240
ASP 59
0.0346
PRO 60
0.0344
ASP 61
0.0381
GLU 62
0.0349
GLY 63
0.0288
ILE 64
0.0217
ARG 65
0.0228
PHE 66
0.0182
ARG 67
0.0197
GLY 68
0.0138
PHE 69
0.0163
SER 70
0.0215
ILE 71
0.0221
PRO 72
0.0226
GLU 73
0.0194
CYS 74
0.0195
GLN 75
0.0307
LYS 76
0.0338
LEU 77
0.0277
LEU 78
0.0229
PRO 79
0.0231
LYS 80
0.0198
GLY 81
0.0186
GLY 82
0.0182
GLY 84
0.0173
GLY 85
0.0221
GLU 86
0.0198
PRO 87
0.0204
LEU 88
0.0166
PRO 89
0.0151
GLU 90
0.0139
GLY 91
0.0171
LEU 92
0.0173
PHE 93
0.0145
TRP 94
0.0162
LEU 95
0.0207
LEU 96
0.0172
VAL 97
0.0151
THR 98
0.0213
GLY 99
0.0208
GLN 100
0.0242
ILE 101
0.0219
PRO 102
0.0201
THR 103
0.0237
GLY 104
0.0266
ALA 105
0.0279
GLN 106
0.0207
VAL 107
0.0183
SER 108
0.0173
TRP 109
0.0156
LEU 110
0.0122
SER 111
0.0113
LYS 112
0.0098
GLU 113
0.0094
TRP 114
0.0078
ALA 115
0.0070
LYS 116
0.0054
ARG 117
0.0057
ALA 118
0.0054
ALA 119
0.0031
LEU 120
0.0056
PRO 121
0.0063
SER 122
0.0082
HIS 123
0.0098
VAL 124
0.0095
VAL 125
0.0098
THR 126
0.0114
MET 127
0.0129
LEU 128
0.0129
ASP 129
0.0131
ASN 130
0.0161
PHE 131
0.0180
PRO 132
0.0205
THR 133
0.0205
ASN 134
0.0205
LEU 135
0.0172
HIS 136
0.0164
PRO 137
0.0144
MET 138
0.0136
SER 139
0.0143
GLN 140
0.0132
LEU 141
0.0111
SER 142
0.0103
ALA 143
0.0107
ALA 144
0.0097
ILE 145
0.0064
THR 146
0.0071
ALA 147
0.0088
LEU 148
0.0061
ASN 149
0.0055
SER 150
0.0084
GLU 151
0.0065
SER 152
0.0067
ASN 153
0.0115
PHE 154
0.0159
ALA 155
0.0223
ARG 156
0.0219
ALA 157
0.0278
TYR 158
0.0355
ALA 159
0.0384
GLU 160
0.0389
GLY 161
0.0478
ILE 162
0.0453
LEU 163
0.0501
ARG 164
0.0405
THR 165
0.0405
LYS 166
0.0393
TYR 167
0.0270
TRP 168
0.0220
GLU 169
0.0277
MET 170
0.0185
VAL 171
0.0118
TYR 172
0.0144
GLU 173
0.0125
SER 174
0.0060
ALA 175
0.0081
MET 176
0.0108
ASP 177
0.0068
LEU 178
0.0058
ILE 179
0.0088
ALA 180
0.0082
LYS 181
0.0066
LEU 182
0.0092
PRO 183
0.0129
CYS 184
0.0127
VAL 185
0.0112
ALA 186
0.0126
ALA 187
0.0143
LYS 188
0.0144
ILE 189
0.0143
TYR 190
0.0145
ARG 191
0.0168
ASN 192
0.0172
LEU 193
0.0157
TYR 194
0.0150
ARG 195
0.0180
ALA 196
0.0189
GLY 197
0.0184
SER 198
0.0195
SER 199
0.0187
ILE 200
0.0188
GLY 201
0.0239
ALA 202
0.0147
ILE 203
0.0109
ASP 204
0.0110
SER 205
0.0088
LYS 206
0.0125
LEU 207
0.0131
ASP 208
0.0129
TRP 209
0.0093
SER 210
0.0162
HIS 211
0.0173
ASN 212
0.0150
PHE 213
0.0148
THR 214
0.0178
ASN 215
0.0210
MET 216
0.0177
LEU 217
0.0169
GLY 218
0.0192
TYR 219
0.0200
THR 220
0.0293
ASP 221
0.0390
ALA 222
0.0473
GLN 223
0.0453
PHE 224
0.0275
THR 225
0.0188
GLU 226
0.0164
LEU 227
0.0224
MET 228
0.0180
ARG 229
0.0170
LEU 230
0.0218
TYR 231
0.0190
LEU 232
0.0170
THR 233
0.0178
ILE 234
0.0131
HIS 235
0.0141
SER 236
0.0143
ASP 237
0.0116
HIS 238
0.0129
GLU 239
0.0162
GLY 240
0.0175
GLY 241
0.0134
ASN 242
0.0142
VAL 243
0.0127
SER 244
0.0116
ALA 245
0.0120
HIS 246
0.0118
THR 247
0.0074
SER 248
0.0050
HIS 249
0.0055
LEU 250
0.0009
VAL 251
0.0020
GLY 252
0.0032
SER 253
0.0080
ALA 254
0.0087
LEU 255
0.0091
SER 256
0.0063
ASP 257
0.0070
PRO 258
0.0025
TYR 259
0.0013
LEU 260
0.0034
SER 261
0.0013
PHE 262
0.0044
ALA 263
0.0067
ALA 264
0.0068
ALA 265
0.0084
MET 266
0.0103
ASN 267
0.0110
GLY 268
0.0118
LEU 269
0.0144
ALA 270
0.0151
GLY 271
0.0187
PRO 272
0.0235
LEU 273
0.0266
HIS 274
0.0213
GLY 275
0.0186
LEU 276
0.0181
ALA 277
0.0156
ASN 278
0.0109
GLN 279
0.0173
GLU 280
0.0139
VAL 281
0.0220
LEU 282
0.0283
GLY 283
0.0620
TRP 284
0.0523
LEU 285
0.1166
ALA 286
0.1518
GLN 287
0.1709
LEU 288
0.2157
GLN 289
0.2582
LYS 290
0.3374
ALA 291
0.3247
ALA 295
0.1997
GLY 296
0.0804
ALA 297
0.0873
ASP 298
0.0648
ALA 299
0.0784
SER 300
0.0779
LEU 301
0.0624
ARG 302
0.0550
ASP 303
0.0696
TYR 304
0.0649
ILE 305
0.0403
TRP 306
0.0505
ASN 307
0.0585
THR 308
0.0377
LEU 309
0.0338
ASN 310
0.0556
SER 311
0.0513
GLY 312
0.0428
ARG 313
0.0256
VAL 314
0.0261
VAL 315
0.0314
PRO 316
0.0396
GLY 317
0.0228
TYR 318
0.0133
GLY 319
0.0241
HIS 320
0.0321
ALA 321
0.0400
VAL 322
0.0395
LEU 323
0.0306
ARG 324
0.0273
LYS 325
0.0241
THR 326
0.0229
ASP 327
0.0308
PRO 328
0.0350
ARG 329
0.0450
TYR 330
0.0291
THR 331
0.0332
CYS 332
0.0560
GLN 333
0.0502
ARG 334
0.0503
GLU 335
0.0711
PHE 336
0.0787
ALA 337
0.0793
LEU 338
0.0914
LYS 339
0.1044
HIS 340
0.0963
LEU 341
0.0925
PRO 342
0.1006
GLY 343
0.1100
ASP 344
0.0940
PRO 345
0.0971
MET 346
0.0753
PHE 347
0.0732
LYS 348
0.0858
LEU 349
0.0749
VAL 350
0.0675
ALA 351
0.0599
GLN 352
0.0542
LEU 353
0.0391
TYR 354
0.0297
LYS 355
0.0148
ILE 356
0.0222
VAL 357
0.0202
PRO 358
0.0137
ASN 359
0.0292
VAL 360
0.0364
LEU 361
0.0287
LEU 362
0.0371
GLU 363
0.0491
GLN 364
0.0425
GLY 365
0.0419
ALA 366
0.0236
ALA 367
0.0323
ALA 368
0.0397
ASN 369
0.0235
PRO 370
0.0180
TRP 371
0.0147
PRO 372
0.0145
ASN 373
0.0257
VAL 374
0.0308
ASP 375
0.0203
ALA 376
0.0160
HIS 377
0.0278
SER 378
0.0273
GLY 379
0.0148
VAL 380
0.0268
LEU 381
0.0365
LEU 382
0.0237
GLN 383
0.0195
TYR 384
0.0336
TYR 385
0.0236
GLY 386
0.0171
MET 387
0.0154
THR 388
0.0148
GLU 389
0.0056
MET 390
0.0162
ASN 391
0.0196
TYR 392
0.0159
TYR 393
0.0193
THR 394
0.0169
VAL 395
0.0139
LEU 396
0.0156
PHE 397
0.0143
GLY 398
0.0121
VAL 399
0.0124
SER 400
0.0141
ARG 401
0.0122
ALA 402
0.0107
LEU 403
0.0126
GLY 404
0.0126
VAL 405
0.0100
LEU 406
0.0096
ALA 407
0.0125
GLN 408
0.0104
LEU 409
0.0074
ILE 410
0.0118
TRP 411
0.0151
SER 412
0.0099
ARG 413
0.0145
ALA 414
0.0219
LEU 415
0.0183
GLY 416
0.0181
PHE 417
0.0125
PRO 418
0.0142
LEU 419
0.0127
GLU 420
0.0172
ARG 421
0.0176
PRO 422
0.0197
LYS 423
0.0202
SER 424
0.0518
MET 425
0.0144
SER 426
0.0126
THR 427
0.0081
ASP 428
0.0129
GLY 429
0.0181
LEU 430
0.0213
ILE 431
0.0320
ALA 432
0.0442
LEU 433
0.0423
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.