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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 = 0.3733
ALA 1
0.0118
SER 2
0.0125
SER 3
0.0126
THR 4
0.0103
ASN 5
0.0217
LEU 6
0.0130
LYS 7
0.0239
ASP 8
0.0194
VAL 9
0.0097
LEU 10
0.0081
ALA 11
0.0030
ALA 12
0.0087
LEU 13
0.0026
ILE 14
0.0223
PRO 15
0.0347
LYS 16
0.0127
GLU 17
0.0181
GLN 18
0.0384
ALA 19
0.0044
ARG 20
0.0599
ILE 21
0.0807
LYS 22
0.0295
THR 23
0.0345
PHE 24
0.0703
ARG 25
0.0502
GLN 26
0.0115
GLN 27
0.0320
HIS 28
0.0353
GLY 29
0.0425
GLY 30
0.0580
THR 31
0.0180
ALA 32
0.0420
LEU 33
0.0331
GLY 34
0.0205
GLN 35
0.0742
ILE 36
0.0338
THR 37
0.0773
VAL 38
0.0584
ASP 39
0.0715
MET 40
0.0454
SER 41
0.0476
TYR 42
0.0469
GLY 43
0.0273
GLY 44
0.0700
MET 45
0.0434
ARG 46
0.0845
GLY 47
0.1387
MET 48
0.0421
LYS 49
0.0154
GLY 50
0.0641
LEU 51
0.0260
VAL 52
0.0099
TYR 53
0.0077
GLU 54
0.0076
THR 55
0.0074
SER 56
0.0068
VAL 57
0.0066
LEU 58
0.0070
ASP 59
0.0116
PRO 60
0.0242
ASP 61
0.0264
GLU 62
0.0118
GLY 63
0.0052
ILE 64
0.0056
ARG 65
0.0107
PHE 66
0.0109
ARG 67
0.0102
GLY 68
0.0109
PHE 69
0.0092
SER 70
0.0106
ILE 71
0.0081
PRO 72
0.0068
GLU 73
0.0074
CYS 74
0.0069
GLN 75
0.0041
LYS 76
0.0064
LEU 77
0.0077
LEU 78
0.0049
PRO 79
0.0046
LYS 80
0.0104
GLY 81
0.0110
GLY 82
0.0253
GLY 84
0.0196
GLY 85
0.0180
GLU 86
0.0095
PRO 87
0.0053
LEU 88
0.0017
PRO 89
0.0028
GLU 90
0.0048
GLY 91
0.0025
LEU 92
0.0066
PHE 93
0.0095
TRP 94
0.0091
LEU 95
0.0073
LEU 96
0.0088
VAL 97
0.0081
THR 98
0.0077
GLY 99
0.0086
GLN 100
0.0082
ILE 101
0.0039
PRO 102
0.0028
THR 103
0.0047
GLY 104
0.0073
ALA 105
0.0089
GLN 106
0.0081
VAL 107
0.0068
SER 108
0.0094
TRP 109
0.0117
LEU 110
0.0112
SER 111
0.0089
LYS 112
0.0117
GLU 113
0.0160
TRP 114
0.0094
ALA 115
0.0069
LYS 116
0.0115
ARG 117
0.0156
ALA 118
0.0171
ALA 119
0.0693
LEU 120
0.0197
PRO 121
0.0190
SER 122
0.0520
HIS 123
0.0483
VAL 124
0.0082
VAL 125
0.0359
THR 126
0.0495
MET 127
0.0288
LEU 128
0.0062
ASP 129
0.0242
ASN 130
0.0292
PHE 131
0.0192
PRO 132
0.0226
THR 133
0.0307
ASN 134
0.0322
LEU 135
0.0189
HIS 136
0.0152
PRO 137
0.0127
MET 138
0.0189
SER 139
0.0153
GLN 140
0.0123
LEU 141
0.0154
SER 142
0.0156
ALA 143
0.0135
ALA 144
0.0134
ILE 145
0.0133
THR 146
0.0098
ALA 147
0.0055
LEU 148
0.0079
ASN 149
0.0072
SER 150
0.0159
GLU 151
0.0247
SER 152
0.0073
ASN 153
0.0073
PHE 154
0.0060
ALA 155
0.0055
ARG 156
0.0042
ALA 157
0.0043
TYR 158
0.0018
ALA 159
0.0063
GLU 160
0.0104
GLY 161
0.0090
ILE 162
0.0051
LEU 163
0.0061
ARG 164
0.0049
THR 165
0.0039
LYS 166
0.0069
TYR 167
0.0081
TRP 168
0.0061
GLU 169
0.0065
MET 170
0.0076
VAL 171
0.0075
TYR 172
0.0063
GLU 173
0.0079
SER 174
0.0085
ALA 175
0.0080
MET 176
0.0090
ASP 177
0.0120
LEU 178
0.0129
ILE 179
0.0101
ALA 180
0.0110
LYS 181
0.0147
LEU 182
0.0131
PRO 183
0.0133
CYS 184
0.0142
VAL 185
0.0127
ALA 186
0.0136
ALA 187
0.0101
LYS 188
0.0106
ILE 189
0.0112
TYR 190
0.0095
ARG 191
0.0105
ASN 192
0.0191
LEU 193
0.0287
TYR 194
0.0285
ARG 195
0.0273
ALA 196
0.0325
GLY 197
0.0220
SER 198
0.0124
SER 199
0.0082
ILE 200
0.0087
GLY 201
0.0060
ALA 202
0.0216
ILE 203
0.0030
ASP 204
0.0055
SER 205
0.0087
LYS 206
0.0109
LEU 207
0.0062
ASP 208
0.0071
TRP 209
0.0044
SER 210
0.0012
HIS 211
0.0027
ASN 212
0.0070
PHE 213
0.0044
THR 214
0.0014
ASN 215
0.0051
MET 216
0.0074
LEU 217
0.0049
GLY 218
0.0050
TYR 219
0.0052
THR 220
0.0059
ASP 221
0.0071
ALA 222
0.0075
GLN 223
0.0087
PHE 224
0.0054
THR 225
0.0039
GLU 226
0.0055
LEU 227
0.0036
MET 228
0.0033
ARG 229
0.0032
LEU 230
0.0044
TYR 231
0.0036
LEU 232
0.0072
THR 233
0.0061
ILE 234
0.0078
HIS 235
0.0066
SER 236
0.0067
ASP 237
0.0067
HIS 238
0.0086
GLU 239
0.0071
GLY 240
0.0084
GLY 241
0.0100
ASN 242
0.0056
VAL 243
0.0127
SER 244
0.0058
ALA 245
0.0037
HIS 246
0.0051
THR 247
0.0061
SER 248
0.0032
HIS 249
0.0075
LEU 250
0.0080
VAL 251
0.0129
GLY 252
0.0106
SER 253
0.0238
ALA 254
0.0348
LEU 255
0.0303
SER 256
0.0171
ASP 257
0.0060
PRO 258
0.0073
TYR 259
0.0094
LEU 260
0.0092
SER 261
0.0075
PHE 262
0.0074
ALA 263
0.0132
ALA 264
0.0113
ALA 265
0.0099
MET 266
0.0121
ASN 267
0.0127
GLY 268
0.0123
LEU 269
0.0109
ALA 270
0.0205
GLY 271
0.0379
PRO 272
0.0653
LEU 273
0.0789
HIS 274
0.0371
GLY 275
0.0111
LEU 276
0.0227
ALA 277
0.0106
ASN 278
0.0433
GLN 279
0.0409
GLU 280
0.0387
VAL 281
0.0637
LEU 282
0.0694
GLY 283
0.0987
TRP 284
0.0985
LEU 285
0.0716
ALA 286
0.0663
GLN 287
0.0631
LEU 288
0.0642
GLN 289
0.0302
LYS 290
0.0946
ALA 291
0.1145
ALA 295
0.1238
GLY 296
0.0472
ALA 297
0.0514
ASP 298
0.0378
ALA 299
0.0674
SER 300
0.0591
LEU 301
0.0566
ARG 302
0.0749
ASP 303
0.0981
TYR 304
0.0958
ILE 305
0.1086
TRP 306
0.1164
ASN 307
0.0609
THR 308
0.0492
LEU 309
0.1201
ASN 310
0.0312
SER 311
0.1576
GLY 312
0.2337
ARG 313
0.2537
VAL 314
0.3733
VAL 315
0.2641
PRO 316
0.0877
GLY 317
0.0402
TYR 318
0.0335
GLY 319
0.0349
HIS 320
0.0396
ALA 321
0.0628
VAL 322
0.0593
LEU 323
0.0366
ARG 324
0.0381
LYS 325
0.0283
THR 326
0.0139
ASP 327
0.0087
PRO 328
0.0071
ARG 329
0.0169
TYR 330
0.0269
THR 331
0.0198
CYS 332
0.0236
GLN 333
0.0297
ARG 334
0.0203
GLU 335
0.0378
PHE 336
0.0303
ALA 337
0.0120
LEU 338
0.0257
LYS 339
0.0358
HIS 340
0.0348
LEU 341
0.0413
PRO 342
0.0592
GLY 343
0.1093
ASP 344
0.0685
PRO 345
0.0724
MET 346
0.0465
PHE 347
0.0509
LYS 348
0.0779
LEU 349
0.0816
VAL 350
0.0640
ALA 351
0.0883
GLN 352
0.0780
LEU 353
0.0815
TYR 354
0.0848
LYS 355
0.0731
ILE 356
0.0750
VAL 357
0.0862
PRO 358
0.0666
ASN 359
0.0600
VAL 360
0.0803
LEU 361
0.0651
LEU 362
0.0349
GLU 363
0.0495
GLN 364
0.0886
GLY 365
0.0888
ALA 366
0.0566
ALA 367
0.0266
ALA 368
0.0144
ASN 369
0.0405
PRO 370
0.0356
TRP 371
0.0239
PRO 372
0.0257
ASN 373
0.0226
VAL 374
0.0370
ASP 375
0.0462
ALA 376
0.0573
HIS 377
0.0509
SER 378
0.0588
GLY 379
0.0593
VAL 380
0.0452
LEU 381
0.0362
LEU 382
0.0375
GLN 383
0.0114
TYR 384
0.0208
TYR 385
0.0293
GLY 386
0.0333
MET 387
0.0282
THR 388
0.0183
GLU 389
0.0175
MET 390
0.0154
ASN 391
0.0133
TYR 392
0.0162
TYR 393
0.0289
THR 394
0.0136
VAL 395
0.0184
LEU 396
0.0122
PHE 397
0.0087
GLY 398
0.0114
VAL 399
0.0118
SER 400
0.0079
ARG 401
0.0087
ALA 402
0.0093
LEU 403
0.0073
GLY 404
0.0070
VAL 405
0.0058
LEU 406
0.0067
ALA 407
0.0074
GLN 408
0.0074
LEU 409
0.0083
ILE 410
0.0074
TRP 411
0.0099
SER 412
0.0190
ARG 413
0.0099
ALA 414
0.0073
LEU 415
0.0120
GLY 416
0.0066
PHE 417
0.0318
PRO 418
0.0411
LEU 419
0.0372
GLU 420
0.0492
ARG 421
0.0505
PRO 422
0.0346
LYS 423
0.0623
SER 424
0.0394
MET 425
0.0775
SER 426
0.1101
THR 427
0.0290
ASP 428
0.0884
GLY 429
0.0431
LEU 430
0.0704
ILE 431
0.1641
ALA 432
0.1469
LEU 433
0.0419
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.