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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 = 0.0631
GLN 6
0.0080
GLY 7
0.0095
ILE 8
0.0094
GLY 9
0.0074
VAL 10
0.0076
ILE 11
0.0065
SER 12
0.0069
THR 13
0.0066
ALA 14
0.0065
TYR 15
0.0067
PHE 16
0.0085
THR 17
0.0084
MET 18
0.0116
LYS 19
0.0149
ASP 20
0.0133
LYS 21
0.0110
HIS 22
0.0122
SER 23
0.0097
ILE 24
0.0091
LYS 25
0.0086
THR 26
0.0070
VAL 27
0.0080
LYS 28
0.0076
LYS 29
0.0067
TYR 30
0.0072
TRP 31
0.0074
TRP 32
0.0075
LYS 33
0.0083
ASN 34
0.0046
CYS 35
0.0030
VAL 36
0.0035
ILE 37
0.0031
GLN 38
0.0042
HIS 39
0.0035
VAL 40
0.0051
LYS 41
0.0050
TYR 42
0.0062
HIS 43
0.0051
GLY 44
0.0037
LYS 45
0.0052
THR 46
0.0052
PHE 47
0.0068
ILE 48
0.0052
ILE 49
0.0058
ALA 50
0.0051
THR 51
0.0048
VAL 52
0.0049
GLY 53
0.0050
TYR 54
0.0048
GLY 55
0.0032
LYS 56
0.0028
ALA 57
0.0038
ASN 58
0.0045
ALA 59
0.0049
ALA 60
0.0064
MET 61
0.0058
THR 62
0.0055
ILE 63
0.0070
THR 64
0.0085
TYR 65
0.0070
LEU 66
0.0073
LEU 67
0.0112
GLU 68
0.0122
LYS 69
0.0105
TYR 70
0.0101
PRO 71
0.0138
GLY 72
0.0124
LEU 73
0.0105
GLN 74
0.0124
THR 75
0.0089
ILE 76
0.0078
LEU 77
0.0078
ASN 78
0.0054
VAL 79
0.0054
ASP 80
0.0055
LEU 81
0.0047
ALA 82
0.0049
LEU 83
0.0056
SER 84
0.0042
THR 85
0.0038
ASN 86
0.0047
ASP 87
0.0046
LYS 88
0.0050
HIS 89
0.0043
ASP 90
0.0055
THR 91
0.0062
GLY 92
0.0064
ASP 93
0.0048
THR 94
0.0035
THR 95
0.0028
ILE 96
0.0025
SER 97
0.0028
THR 98
0.0032
LYS 99
0.0034
PHE 100
0.0029
ILE 101
0.0049
TYR 102
0.0059
ARG 103
0.0055
ASP 104
0.0048
ALA 105
0.0121
ASP 106
0.0081
LEU 107
0.0114
THR 108
0.0090
VAL 109
0.0168
PHE 110
0.0188
LYS 111
0.0183
ASP 112
0.0072
ILE 113
0.0085
LYS 114
0.0073
TYR 115
0.0078
GLY 116
0.0097
GLN 117
0.0099
ILE 118
0.0127
VAL 119
0.0140
ASN 120
0.0154
GLU 121
0.0135
PRO 122
0.0135
GLU 123
0.0101
SER 124
0.0083
PHE 125
0.0055
GLN 126
0.0035
PHE 127
0.0046
ASP 128
0.0063
GLY 129
0.0079
GLU 130
0.0070
PHE 131
0.0065
ALA 132
0.0062
LYS 133
0.0051
VAL 134
0.0051
VAL 135
0.0051
LYS 136
0.0039
ASP 137
0.0032
PHE 138
0.0035
LYS 139
0.0034
LEU 140
0.0049
GLY 141
0.0030
LEU 142
0.0027
THR 143
0.0029
GLU 144
0.0013
GLY 145
0.0012
VAL 146
0.0018
THR 147
0.0022
GLY 148
0.0026
THR 149
0.0018
ALA 150
0.0015
ASP 151
0.0024
MET 152
0.0035
LEU 153
0.0065
ILE 154
0.0056
TYR 155
0.0060
ASN 156
0.0080
SER 157
0.0115
LYS 158
0.0157
GLN 159
0.0118
PHE 160
0.0101
LYS 161
0.0145
GLU 162
0.0140
MET 163
0.0107
VAL 164
0.0113
ASP 165
0.0106
LYS 166
0.0103
TYR 167
0.0096
GLY 168
0.0114
HIS 169
0.0097
THR 170
0.0069
ILE 171
0.0035
ASP 172
0.0034
VAL 173
0.0025
ILE 174
0.0031
ASP 175
0.0027
THR 176
0.0026
GLU 177
0.0032
ALA 178
0.0024
GLY 179
0.0017
ALA 180
0.0024
ILE 181
0.0038
ALA 182
0.0030
GLN 183
0.0020
VAL 184
0.0031
ALA 185
0.0054
LYS 186
0.0034
LYS 187
0.0031
SER 188
0.0061
SER 189
0.0082
ILE 190
0.0077
ASN 191
0.0082
TYR 192
0.0050
ILE 193
0.0051
ALA 194
0.0050
LEU 195
0.0037
LYS 196
0.0045
ILE 197
0.0050
ILE 198
0.0062
TYR 199
0.0064
ASN 200
0.0064
ASN 201
0.0050
ALA 202
0.0049
LEU 203
0.0053
SER 204
0.0055
PRO 205
0.0065
TRP 206
0.0075
ASP 207
0.0080
ASN 208
0.0073
ASP 209
0.0072
PRO 210
0.0103
ILE 211
0.0110
HIS 212
0.0077
LYS 213
0.0109
PHE 214
0.0096
LYS 215
0.0070
MET 216
0.0059
TYR 217
0.0067
GLU 218
0.0077
THR 219
0.0065
VAL 220
0.0040
ASN 221
0.0062
THR 222
0.0064
LEU 223
0.0055
LYS 224
0.0054
TYR 225
0.0077
LEU 226
0.0076
LEU 227
0.0071
ARG 228
0.0084
ARG 229
0.0080
LEU 230
0.0079
PHE 231
0.0082
ASN 232
0.0065
LEU 233
0.0060
LEU 234
0.0067
SER 235
0.0060
SER 236
0.0047
ASN 237
0.0042
TYR 238
0.0047
ILE 239
0.0065
ILE 240
0.0037
ASP 241
0.0047
LEU 242
0.0040
SER 243
0.0065
GLN 244
0.0084
CYS 245
0.0074
SER 246
0.0066
GLN 247
0.0048
ASP 248
0.0056
ASP 249
0.0059
LEU 250
0.0047
ASP 251
0.0056
SER 252
0.0059
ILE 253
0.0039
ASN 254
0.0037
GLU 255
0.0053
LEU 256
0.0048
PHE 257
0.0033
GLU 258
0.0062
ILE 259
0.0070
LYS 260
0.0060
HIS 261
0.0032
ASP 262
0.0012
GLN 263
0.0051
TRP 264
0.0060
ILE 265
0.0052
LYS 266
0.0056
LEU 267
0.0085
PHE 268
0.0092
LYS 269
0.0077
PRO 270
0.0063
ASN 271
0.0072
THR 272
0.0070
HIS 273
0.0081
LYS 274
0.0070
VAL 275
0.0065
LEU 276
0.0092
SER 277
0.0120
GLY 278
0.0155
PHE 279
0.0147
GLY 280
0.0158
PRO 281
0.0156
SER 282
0.0130
LEU 283
0.0104
MET 284
0.0086
LEU 285
0.0080
VAL 286
0.0075
ASP 287
0.0090
LYS 288
0.0122
GLN 289
0.0116
GLU 290
0.0092
LYS 291
0.0119
THR 292
0.0086
PRO 293
0.0040
VAL 294
0.0087
ALA 295
0.0100
LEU 296
0.0116
ASP 297
0.0153
ILE 298
0.0103
ILE 299
0.0053
GLN 300
0.0087
VAL 301
0.0092
ILE 302
0.0076
ARG 303
0.0168
SER 304
0.0377
LYS 305
0.0497
ASN 324
0.0089
ALA 325
0.0068
PRO 326
0.0044
LYS 327
0.0020
LYS 328
0.0022
TRP 329
0.0023
LEU 330
0.0020
ARG 331
0.0028
LYS 332
0.0025
LEU 333
0.0024
LEU 334
0.0112
PHE 335
0.0135
LEU 336
0.0108
GLU 337
0.0109
GLN 338
0.0149
VAL 339
0.0147
ARG 340
0.0194
VAL 341
0.0558
ASN 342
0.0357
ASP 343
0.0319
ASP 344
0.0233
GLU 345
0.0138
LEU 346
0.0079
LEU 347
0.0226
TRP 348
0.0273
ASN 349
0.0222
LYS 350
0.0222
SER 351
0.0079
ALA 352
0.0294
LYS 353
0.0423
TYR 354
0.0290
ASP 355
0.0376
LEU 356
0.0465
ASN 357
0.0371
ASN 358
0.0360
GLU 359
0.0442
LYS 360
0.0167
LEU 361
0.0171
TYR 362
0.0142
LYS 363
0.0147
ILE 364
0.0079
GLU 365
0.0086
THR 366
0.0073
VAL 367
0.0063
ALA 368
0.0039
ASN 369
0.0056
GLU 370
0.0051
ILE 371
0.0053
ALA 372
0.0131
ALA 373
0.0163
ALA 374
0.0140
ILE 375
0.0123
ALA 376
0.0157
GLU 377
0.0230
LYS 378
0.0158
CYS 379
0.0117
GLN 380
0.0172
ASP 381
0.0235
LYS 382
0.0243
SER 383
0.0331
SER 384
0.0138
TYR 385
0.0042
THR 386
0.0099
TYR 387
0.0147
ASN 388
0.0278
GLY 389
0.0377
ALA 390
0.0278
THR 391
0.0180
VAL 392
0.0135
PRO 393
0.0105
ASP 402
0.0107
ALA 403
0.0057
ARG 404
0.0064
ILE 405
0.0077
SER 406
0.0090
PHE 407
0.0065
TYR 408
0.0026
ILE 409
0.0067
THR 410
0.0087
HIS 411
0.0188
ASN 412
0.0208
GLN 413
0.0280
SER 414
0.0312
HIS 415
0.0161
GLU 416
0.0217
PHE 417
0.0124
VAL 418
0.0099
GLU 419
0.0088
ASP 420
0.0117
LYS 421
0.0119
ASN 422
0.0115
PHE 423
0.0057
GLY 424
0.0048
THR 425
0.0079
GLN 426
0.0136
LEU 427
0.0080
VAL 428
0.0066
SER 429
0.0131
ASN 430
0.0126
GLU 431
0.0067
PHE 432
0.0071
VAL 433
0.0103
LYS 434
0.0083
TYR 435
0.0059
LEU 436
0.0088
ASN 437
0.0107
GLU 438
0.0210
ALA 439
0.0215
LEU 440
0.0169
LYS 441
0.0308
ASP 442
0.0331
VAL 443
0.0176
ASP 444
0.0054
SER 445
0.0070
PRO 446
0.0178
TYR 447
0.0158
GLN 448
0.0178
GLN 449
0.0123
ILE 450
0.0066
VAL 451
0.0061
ILE 452
0.0080
TYR 453
0.0104
MET 454
0.0100
THR 455
0.0096
ILE 456
0.0080
PRO 457
0.0088
ALA 458
0.0078
LEU 459
0.0121
ASP 460
0.0216
TYR 461
0.0259
ARG 462
0.0186
LYS 463
0.0151
ILE 464
0.0110
SER 465
0.0094
VAL 466
0.0087
PHE 467
0.0091
ILE 468
0.0094
PRO 469
0.0064
SER 470
0.0063
ASN 471
0.0115
LYS 472
0.0141
GLY 473
0.0184
ALA 474
0.0251
ASN 475
0.0260
ARG 476
0.0198
GLY 477
0.0185
VAL 478
0.0105
LYS 479
0.0126
PHE 480
0.0111
VAL 481
0.0108
ALA 482
0.0105
LEU 483
0.0363
ASN 484
0.0370
GLN 485
0.0371
LYS 486
0.0318
LEU 487
0.0210
GLN 488
0.0246
ARG 489
0.0322
ASP 490
0.0242
TYR 491
0.0181
THR 492
0.0096
VAL 493
0.0073
VAL 494
0.0052
ASP 495
0.0115
ILE 496
0.0121
THR 497
0.0211
ARG 498
0.0230
ASN 499
0.0168
ASP 500
0.0233
TYR 501
0.0297
ASP 502
0.0456
PRO 503
0.0463
ILE 504
0.0628
LYS 505
0.0478
VAL 506
0.0280
GLY 507
0.0390
SER 508
0.0366
PHE 509
0.0564
LYS 510
0.0631
VAL 511
0.0502
THR 512
0.0279
ILE 513
0.0102
ARG 514
0.0034
LEU 515
0.0043
LYS 516
0.0148
SER 517
0.0195
GLU 518
0.0285
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.