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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0509
MET 1
0.0220
ASP 2
0.0162
SER 3
0.0381
PRO 4
0.0274
GLY 5
0.0256
TYR 6
0.0167
ASN 7
0.0093
CYS 8
0.0127
PHE 9
0.0147
VAL 10
0.0105
ASP 11
0.0204
LYS 12
0.0230
ASP 13
0.0484
LYS 14
0.0435
MET 15
0.0279
ASP 16
0.0354
ALA 17
0.0462
ALA 18
0.0346
ILE 19
0.0213
GLN 20
0.0230
ASP 21
0.0181
LEU 22
0.0201
GLY 23
0.0125
PRO 24
0.0140
LYS 25
0.0158
GLU 26
0.0195
LEU 27
0.0180
SER 28
0.0387
CYS 29
0.0316
THR 30
0.0352
GLU 31
0.0392
LEU 32
0.0255
GLN 33
0.0174
GLU 34
0.0157
LEU 35
0.0157
LYS 36
0.0065
GLN 37
0.0141
LEU 38
0.0181
ALA 39
0.0157
ARG 40
0.0155
GLN 41
0.0196
GLY 42
0.0178
TYR 43
0.0154
TRP 44
0.0144
ALA 45
0.0140
GLN 46
0.0080
SER 47
0.0092
HIS 48
0.0074
ALA 49
0.0122
LEU 50
0.0118
ARG 51
0.0127
GLY 52
0.0183
LYS 53
0.0182
VAL 54
0.0160
TYR 55
0.0141
GLN 56
0.0170
ARG 57
0.0129
LEU 58
0.0120
ILE 59
0.0114
ARG 60
0.0099
ASP 61
0.0103
ILE 62
0.0100
PRO 63
0.0114
CYS 64
0.0171
ARG 65
0.0280
THR 66
0.0509
VAL 67
0.0301
THR 68
0.0195
PRO 69
0.0235
ASP 70
0.0098
ALA 71
0.0098
SER 72
0.0104
VAL 73
0.0102
TYR 74
0.0100
SER 75
0.0110
ASP 76
0.0139
ILE 77
0.0123
VAL 78
0.0118
GLY 79
0.0174
LYS 80
0.0144
ILE 81
0.0103
VAL 82
0.0079
GLY 83
0.0122
LYS 84
0.0213
HIS 85
0.0148
SER 86
0.0153
SER 87
0.0064
SER 88
0.0076
CYS 89
0.0117
LEU 90
0.0096
PRO 91
0.0042
LEU 92
0.0064
PRO 93
0.0067
GLU 94
0.0122
PHE 95
0.0135
VAL 96
0.0224
ASP 97
0.0288
ASN 98
0.0300
THR 99
0.0331
GLN 100
0.0154
VAL 101
0.0156
PRO 102
0.0142
SER 103
0.0265
TYR 104
0.0215
CYS 105
0.0220
LEU 106
0.0168
ASN 107
0.0197
ALA 108
0.0274
ARG 109
0.0227
GLY 110
0.0171
GLU 111
0.0182
GLY 112
0.0138
ALA 113
0.0118
VAL 114
0.0057
ARG 115
0.0052
LYS 116
0.0058
ILE 117
0.0063
LEU 118
0.0082
LEU 119
0.0057
CYS 120
0.0093
LEU 121
0.0135
ALA 122
0.0154
ASN 123
0.0156
GLN 124
0.0187
PHE 125
0.0216
PRO 126
0.0228
ASP 127
0.0268
ILE 128
0.0221
SER 129
0.0175
PHE 130
0.0229
CYS 131
0.0259
PRO 132
0.0280
ALA 133
0.0218
LEU 134
0.0168
PRO 135
0.0131
ALA 136
0.0060
VAL 137
0.0060
VAL 138
0.0030
ALA 139
0.0066
LEU 140
0.0036
LEU 141
0.0037
LEU 142
0.0110
HIS 143
0.0065
TYR 144
0.0071
SER 145
0.0155
ILE 146
0.0189
ASP 147
0.0215
GLU 148
0.0141
ALA 149
0.0144
GLU 150
0.0146
CYS 151
0.0118
PHE 152
0.0108
GLU 153
0.0085
LYS 154
0.0094
ALA 155
0.0153
CYS 156
0.0142
ARG 157
0.0112
ILE 158
0.0120
LEU 159
0.0146
ALA 160
0.0125
CYS 161
0.0112
ASN 162
0.0139
ASP 163
0.0179
PRO 164
0.0212
GLY 165
0.0151
ARG 166
0.0118
ARG 167
0.0145
LEU 168
0.0141
ILE 169
0.0190
ASP 170
0.0211
GLN 171
0.0220
SER 172
0.0260
PHE 173
0.0233
LEU 174
0.0244
ALA 175
0.0201
PHE 176
0.0212
GLU 177
0.0189
SER 178
0.0109
SER 179
0.0108
CYS 180
0.0121
MET 181
0.0087
THR 182
0.0070
PHE 183
0.0069
GLY 184
0.0064
ASP 185
0.0074
LEU 186
0.0066
VAL 187
0.0035
ASN 188
0.0043
LYS 189
0.0041
TYR 190
0.0040
CYS 191
0.0032
GLN 192
0.0048
ALA 193
0.0075
ALA 194
0.0064
HIS 195
0.0052
LYS 196
0.0064
LEU 197
0.0060
MET 198
0.0066
VAL 199
0.0053
ALA 200
0.0064
VAL 201
0.0069
SER 202
0.0100
GLU 203
0.0102
ASP 204
0.0083
VAL 205
0.0076
LEU 206
0.0059
GLN 207
0.0067
VAL 208
0.0091
TYR 209
0.0066
ALA 210
0.0065
ASP 211
0.0091
TRP 212
0.0066
GLN 213
0.0075
ARG 214
0.0075
TRP 215
0.0059
LEU 216
0.0053
PHE 217
0.0071
GLY 218
0.0095
GLU 219
0.0090
LEU 220
0.0094
PRO 221
0.0111
LEU 222
0.0136
CYS 223
0.0090
TYR 224
0.0073
PHE 225
0.0075
ALA 226
0.0075
ARG 227
0.0101
VAL 228
0.0091
PHE 229
0.0106
ASP 230
0.0117
VAL 231
0.0123
PHE 232
0.0116
LEU 233
0.0099
VAL 234
0.0090
GLU 235
0.0094
GLY 236
0.0096
TYR 237
0.0107
LYS 238
0.0092
VAL 239
0.0092
LEU 240
0.0081
TYR 241
0.0068
ARG 242
0.0084
VAL 243
0.0080
ALA 244
0.0039
LEU 245
0.0065
ALA 246
0.0075
ILE 247
0.0061
LEU 248
0.0086
LYS 249
0.0091
PHE 250
0.0105
PHE 251
0.0116
HIS 252
0.0111
LYS 253
0.0178
VAL 254
0.0163
ARG 255
0.0108
ALA 256
0.0090
GLY 257
0.0116
GLN 258
0.0165
PRO 259
0.0130
LEU 260
0.0119
GLU 261
0.0140
SER 262
0.0180
ASP 263
0.0282
SER 264
0.0100
VAL 265
0.0088
LYS 266
0.0100
GLN 267
0.0083
ASP 268
0.0098
ILE 269
0.0106
ARG 270
0.0109
THR 271
0.0131
PHE 272
0.0134
VAL 273
0.0111
ARG 274
0.0106
ASP 275
0.0158
ILE 276
0.0140
ALA 277
0.0161
LYS 278
0.0259
THR 279
0.0235
VAL 280
0.0119
SER 281
0.0087
PRO 282
0.0093
GLU 283
0.0135
LYS 284
0.0130
LEU 285
0.0101
LEU 286
0.0132
GLU 287
0.0150
LYS 288
0.0149
ALA 289
0.0119
PHE 290
0.0129
ALA 291
0.0138
ILE 292
0.0053
ARG 293
0.0093
LEU 294
0.0114
PHE 295
0.0118
SER 296
0.0118
ARG 297
0.0105
LYS 298
0.0110
GLU 299
0.0105
ILE 300
0.0099
GLN 301
0.0116
LEU 302
0.0113
LEU 303
0.0097
GLN 304
0.0103
MET 305
0.0113
ALA 306
0.0105
ASN 307
0.0106
GLU 308
0.0116
LYS 309
0.0103
ALA 310
0.0124
LEU 311
0.0135
LYS 312
0.0128
GLN 313
0.0094
LYS 314
0.0113
GLY 315
0.0111
ILE 316
0.0204
THR 317
0.0224
VAL 318
0.0255
LYS 319
0.0283
GLN 320
0.0120
LYS 321
0.0202
SER 322
0.0325
VAL 323
0.0429
SER 324
0.0288
LEU 325
0.0236
SER 326
0.0264
LYS 327
0.0361
ARG 328
0.0190
GLN 329
0.0191
PHE 330
0.0179
VAL 331
0.0085
HIS 332
0.0096
LEU 333
0.0089
ALA 334
0.0077
VAL 335
0.0050
HIS 336
0.0044
ALA 337
0.0095
GLU 338
0.0164
ASN 339
0.0154
PHE 340
0.0100
ARG 341
0.0099
SER 342
0.0044
GLU 343
0.0079
ILE 344
0.0081
VAL 345
0.0061
SER 346
0.0068
VAL 347
0.0044
ARG 348
0.0083
GLU 349
0.0066
MET 350
0.0032
ARG 351
0.0033
ASP 352
0.0045
ILE 353
0.0039
TRP 354
0.0023
SER 355
0.0009
TRP 356
0.0033
VAL 357
0.0039
PRO 358
0.0084
GLU 359
0.0075
ARG 360
0.0079
PHE 361
0.0073
ALA 362
0.0060
LEU 363
0.0061
CYS 364
0.0074
GLN 365
0.0063
PRO 366
0.0051
LEU 367
0.0093
LEU 368
0.0096
LEU 369
0.0110
PHE 370
0.0115
SER 371
0.0104
SER 372
0.0092
LEU 373
0.0116
GLN 374
0.0135
HIS 375
0.0127
GLY 376
0.0093
TYR 377
0.0066
SER 378
0.0074
LEU 379
0.0050
ALA 380
0.0070
ARG 381
0.0104
PHE 382
0.0088
TYR 383
0.0066
PHE 384
0.0098
GLN 385
0.0106
CYS 386
0.0088
GLU 387
0.0057
GLY 388
0.0057
HIS 389
0.0079
GLU 390
0.0082
PRO 391
0.0088
THR 392
0.0074
LEU 393
0.0058
LEU 394
0.0062
LEU 395
0.0052
ILE 396
0.0050
LYS 397
0.0080
THR 398
0.0074
THR 399
0.0088
GLN 400
0.0113
LYS 401
0.0134
GLU 402
0.0117
VAL 403
0.0075
CYS 404
0.0070
GLY 405
0.0062
ALA 406
0.0011
TYR 407
0.0030
LEU 408
0.0044
SER 409
0.0067
THR 410
0.0062
ASP 411
0.0057
TRP 412
0.0050
SER 413
0.0037
GLU 414
0.0065
ARG 415
0.0071
ASN 416
0.0071
LYS 417
0.0120
PHE 418
0.0061
GLY 419
0.0093
GLY 420
0.0116
LYS 421
0.0107
LEU 422
0.0061
GLY 423
0.0038
PHE 424
0.0045
PHE 425
0.0064
GLY 426
0.0078
THR 427
0.0063
GLY 428
0.0052
GLU 429
0.0059
CYS 430
0.0005
PHE 431
0.0020
VAL 432
0.0037
PHE 433
0.0062
ARG 434
0.0072
LEU 435
0.0079
GLN 436
0.0120
PRO 437
0.0126
GLU 438
0.0128
VAL 439
0.0086
GLN 440
0.0081
ARG 441
0.0065
TYR 442
0.0061
GLU 443
0.0059
TRP 444
0.0057
VAL 445
0.0084
VAL 446
0.0085
ILE 447
0.0087
LYS 448
0.0090
HIS 449
0.0092
PRO 450
0.0092
GLU 451
0.0093
LEU 452
0.0100
THR 453
0.0091
LYS 454
0.0078
PRO 455
0.0067
PRO 456
0.0082
PRO 457
0.0147
LEU 458
0.0248
MET 459
0.0259
ALA 460
0.0258
ALA 461
0.0113
GLU 462
0.0145
PRO 463
0.0271
THR 464
0.0146
ALA 465
0.0134
PRO 466
0.0206
LEU 467
0.0193
SER 468
0.0180
HIS 469
0.0135
SER 470
0.0219
ALA 471
0.0422
SER 472
0.0309
SER 473
0.0230
ASP 474
0.0185
PRO 475
0.0140
ALA 476
0.0172
ASP 477
0.0114
ARG 478
0.0071
LEU 479
0.0077
SER 480
0.0106
PRO 481
0.0113
PHE 482
0.0094
LEU 483
0.0086
ALA 484
0.0100
ALA 485
0.0106
ARG 486
0.0108
HIS 487
0.0088
PHE 488
0.0061
ASN 489
0.0056
LEU 490
0.0072
PRO 491
0.0067
SER 492
0.0063
LYS 493
0.0036
THR 494
0.0039
GLU 495
0.0057
SER 496
0.0039
MET 497
0.0029
PHE 498
0.0042
MET 499
0.0048
ALA 500
0.0044
GLY 501
0.0044
GLY 502
0.0027
SER 503
0.0022
ASP 504
0.0019
CYS 505
0.0017
LEU 506
0.0020
ILE 507
0.0025
VAL 508
0.0024
GLY 509
0.0025
GLY 510
0.0021
GLY 511
0.0043
GLY 512
0.0068
GLY 513
0.0049
GLN 514
0.0027
ALA 515
0.0035
LEU 516
0.0025
TYR 517
0.0005
ILE 518
0.0004
ASP 519
0.0007
GLY 520
0.0030
ASP 521
0.0023
LEU 522
0.0030
ASN 523
0.0026
ARG 524
0.0029
GLY 525
0.0027
ARG 526
0.0015
THR 527
0.0032
SER 528
0.0043
HIS 529
0.0067
CYS 530
0.0056
ASP 531
0.0065
THR 532
0.0047
PHE 533
0.0064
ASN 534
0.0073
ASN 535
0.0076
GLN 536
0.0072
PRO 537
0.0052
LEU 538
0.0065
CYS 539
0.0058
SER 540
0.0042
GLU 541
0.0021
ASN 542
0.0019
PHE 543
0.0045
LEU 544
0.0060
ILE 545
0.0049
ALA 546
0.0066
ALA 547
0.0068
VAL 548
0.0076
GLU 549
0.0086
ALA 550
0.0095
TRP 551
0.0090
GLY 552
0.0103
PHE 553
0.0125
GLN 554
0.0150
ASP 555
0.0168
PRO 556
0.0187
ASP 557
0.0208
THR 558
0.0183
GLN 559
0.0167
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.