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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 = 0.0516
MET 1
0.0504
ASP 2
0.0449
SER 3
0.0516
PRO 4
0.0249
GLY 5
0.0169
TYR 6
0.0180
ASN 7
0.0043
CYS 8
0.0074
PHE 9
0.0134
VAL 10
0.0156
ASP 11
0.0161
LYS 12
0.0102
ASP 13
0.0197
LYS 14
0.0062
MET 15
0.0020
ASP 16
0.0116
ALA 17
0.0150
ALA 18
0.0169
ILE 19
0.0221
GLN 20
0.0206
ASP 21
0.0152
LEU 22
0.0185
GLY 23
0.0109
PRO 24
0.0059
LYS 25
0.0016
GLU 26
0.0203
LEU 27
0.0138
SER 28
0.0179
CYS 29
0.0087
THR 30
0.0091
GLU 31
0.0134
LEU 32
0.0098
GLN 33
0.0074
GLU 34
0.0065
LEU 35
0.0062
LYS 36
0.0103
GLN 37
0.0113
LEU 38
0.0089
ALA 39
0.0073
ARG 40
0.0122
GLN 41
0.0129
GLY 42
0.0095
TYR 43
0.0050
TRP 44
0.0067
ALA 45
0.0097
GLN 46
0.0150
SER 47
0.0108
HIS 48
0.0126
ALA 49
0.0144
LEU 50
0.0111
ARG 51
0.0123
GLY 52
0.0198
LYS 53
0.0186
VAL 54
0.0131
TYR 55
0.0123
GLN 56
0.0162
ARG 57
0.0137
LEU 58
0.0130
ILE 59
0.0122
ARG 60
0.0208
ASP 61
0.0189
ILE 62
0.0150
PRO 63
0.0153
CYS 64
0.0147
ARG 65
0.0160
THR 66
0.0114
VAL 67
0.0076
THR 68
0.0070
PRO 69
0.0068
ASP 70
0.0029
ALA 71
0.0028
SER 72
0.0023
VAL 73
0.0029
TYR 74
0.0045
SER 75
0.0035
ASP 76
0.0022
ILE 77
0.0066
VAL 78
0.0084
GLY 79
0.0027
LYS 80
0.0082
ILE 81
0.0141
VAL 82
0.0134
GLY 83
0.0112
LYS 84
0.0097
HIS 85
0.0103
SER 86
0.0221
SER 87
0.0197
SER 88
0.0181
CYS 89
0.0093
LEU 90
0.0042
PRO 91
0.0080
LEU 92
0.0094
PRO 93
0.0128
GLU 94
0.0180
PHE 95
0.0162
VAL 96
0.0096
ASP 97
0.0146
ASN 98
0.0135
THR 99
0.0094
GLN 100
0.0048
VAL 101
0.0050
PRO 102
0.0090
SER 103
0.0130
TYR 104
0.0133
CYS 105
0.0126
LEU 106
0.0192
ASN 107
0.0208
ALA 108
0.0248
ARG 109
0.0226
GLY 110
0.0222
GLU 111
0.0244
GLY 112
0.0175
ALA 113
0.0182
VAL 114
0.0192
ARG 115
0.0132
LYS 116
0.0125
ILE 117
0.0140
LEU 118
0.0137
LEU 119
0.0122
CYS 120
0.0120
LEU 121
0.0124
ALA 122
0.0136
ASN 123
0.0120
GLN 124
0.0084
PHE 125
0.0092
PRO 126
0.0102
ASP 127
0.0189
ILE 128
0.0131
SER 129
0.0156
PHE 130
0.0098
CYS 131
0.0084
PRO 132
0.0068
ALA 133
0.0056
LEU 134
0.0064
PRO 135
0.0039
ALA 136
0.0075
VAL 137
0.0082
VAL 138
0.0086
ALA 139
0.0094
LEU 140
0.0076
LEU 141
0.0053
LEU 142
0.0102
HIS 143
0.0073
TYR 144
0.0090
SER 145
0.0082
ILE 146
0.0071
ASP 147
0.0060
GLU 148
0.0061
ALA 149
0.0045
GLU 150
0.0049
CYS 151
0.0045
PHE 152
0.0035
GLU 153
0.0020
LYS 154
0.0059
ALA 155
0.0053
CYS 156
0.0041
ARG 157
0.0071
ILE 158
0.0050
LEU 159
0.0024
ALA 160
0.0095
CYS 161
0.0092
ASN 162
0.0124
ASP 163
0.0014
PRO 164
0.0087
GLY 165
0.0125
ARG 166
0.0079
ARG 167
0.0063
LEU 168
0.0059
ILE 169
0.0034
ASP 170
0.0036
GLN 171
0.0072
SER 172
0.0104
PHE 173
0.0098
LEU 174
0.0106
ALA 175
0.0066
PHE 176
0.0061
GLU 177
0.0068
SER 178
0.0052
SER 179
0.0063
CYS 180
0.0052
MET 181
0.0053
THR 182
0.0091
PHE 183
0.0066
GLY 184
0.0072
ASP 185
0.0104
LEU 186
0.0102
VAL 187
0.0110
ASN 188
0.0124
LYS 189
0.0119
TYR 190
0.0133
CYS 191
0.0132
GLN 192
0.0148
ALA 193
0.0200
ALA 194
0.0144
HIS 195
0.0134
LYS 196
0.0175
LEU 197
0.0157
MET 198
0.0113
VAL 199
0.0099
ALA 200
0.0136
VAL 201
0.0116
SER 202
0.0069
GLU 203
0.0092
ASP 204
0.0060
VAL 205
0.0065
LEU 206
0.0097
GLN 207
0.0115
VAL 208
0.0042
TYR 209
0.0060
ALA 210
0.0076
ASP 211
0.0034
TRP 212
0.0032
GLN 213
0.0049
ARG 214
0.0060
TRP 215
0.0053
LEU 216
0.0068
PHE 217
0.0068
GLY 218
0.0068
GLU 219
0.0064
LEU 220
0.0039
PRO 221
0.0029
LEU 222
0.0043
CYS 223
0.0043
TYR 224
0.0023
PHE 225
0.0033
ALA 226
0.0055
ARG 227
0.0073
VAL 228
0.0079
PHE 229
0.0080
ASP 230
0.0072
VAL 231
0.0095
PHE 232
0.0109
LEU 233
0.0063
VAL 234
0.0086
GLU 235
0.0142
GLY 236
0.0136
TYR 237
0.0123
LYS 238
0.0113
VAL 239
0.0113
LEU 240
0.0100
TYR 241
0.0067
ARG 242
0.0049
VAL 243
0.0078
ALA 244
0.0057
LEU 245
0.0018
ALA 246
0.0065
ILE 247
0.0082
LEU 248
0.0060
LYS 249
0.0093
PHE 250
0.0123
PHE 251
0.0126
HIS 252
0.0136
LYS 253
0.0288
VAL 254
0.0261
ARG 255
0.0184
ALA 256
0.0184
GLY 257
0.0289
GLN 258
0.0193
PRO 259
0.0058
LEU 260
0.0030
GLU 261
0.0064
SER 262
0.0089
ASP 263
0.0212
SER 264
0.0035
VAL 265
0.0084
LYS 266
0.0065
GLN 267
0.0104
ASP 268
0.0107
ILE 269
0.0088
ARG 270
0.0098
THR 271
0.0093
PHE 272
0.0099
VAL 273
0.0102
ARG 274
0.0030
ASP 275
0.0101
ILE 276
0.0084
ALA 277
0.0274
LYS 278
0.0496
THR 279
0.0429
VAL 280
0.0148
SER 281
0.0127
PRO 282
0.0147
GLU 283
0.0211
LYS 284
0.0208
LEU 285
0.0173
LEU 286
0.0175
GLU 287
0.0204
LYS 288
0.0139
ALA 289
0.0105
PHE 290
0.0099
ALA 291
0.0088
ILE 292
0.0087
ARG 293
0.0096
LEU 294
0.0088
PHE 295
0.0074
SER 296
0.0107
ARG 297
0.0141
LYS 298
0.0153
GLU 299
0.0143
ILE 300
0.0133
GLN 301
0.0130
LEU 302
0.0135
LEU 303
0.0118
GLN 304
0.0082
MET 305
0.0123
ALA 306
0.0096
ASN 307
0.0055
GLU 308
0.0087
LYS 309
0.0071
ALA 310
0.0065
LEU 311
0.0091
LYS 312
0.0164
GLN 313
0.0156
LYS 314
0.0105
GLY 315
0.0198
ILE 316
0.0151
THR 317
0.0161
VAL 318
0.0174
LYS 319
0.0191
GLN 320
0.0171
LYS 321
0.0157
SER 322
0.0213
VAL 323
0.0134
SER 324
0.0124
LEU 325
0.0207
SER 326
0.0190
LYS 327
0.0195
ARG 328
0.0330
GLN 329
0.0351
PHE 330
0.0270
VAL 331
0.0071
HIS 332
0.0071
LEU 333
0.0016
ALA 334
0.0048
VAL 335
0.0051
HIS 336
0.0053
ALA 337
0.0045
GLU 338
0.0129
ASN 339
0.0049
PHE 340
0.0017
ARG 341
0.0027
SER 342
0.0048
GLU 343
0.0044
ILE 344
0.0037
VAL 345
0.0049
SER 346
0.0088
VAL 347
0.0041
ARG 348
0.0087
GLU 349
0.0065
MET 350
0.0039
ARG 351
0.0044
ASP 352
0.0035
ILE 353
0.0022
TRP 354
0.0005
SER 355
0.0018
TRP 356
0.0019
VAL 357
0.0027
PRO 358
0.0068
GLU 359
0.0060
ARG 360
0.0047
PHE 361
0.0057
ALA 362
0.0057
LEU 363
0.0046
CYS 364
0.0048
GLN 365
0.0034
PRO 366
0.0041
LEU 367
0.0083
LEU 368
0.0095
LEU 369
0.0112
PHE 370
0.0154
SER 371
0.0136
SER 372
0.0150
LEU 373
0.0130
GLN 374
0.0162
HIS 375
0.0191
GLY 376
0.0159
TYR 377
0.0148
SER 378
0.0173
LEU 379
0.0138
ALA 380
0.0136
ARG 381
0.0138
PHE 382
0.0112
TYR 383
0.0096
PHE 384
0.0090
GLN 385
0.0079
CYS 386
0.0094
GLU 387
0.0081
GLY 388
0.0093
HIS 389
0.0068
GLU 390
0.0051
PRO 391
0.0056
THR 392
0.0053
LEU 393
0.0047
LEU 394
0.0047
LEU 395
0.0042
ILE 396
0.0050
LYS 397
0.0137
THR 398
0.0140
THR 399
0.0181
GLN 400
0.0243
LYS 401
0.0269
GLU 402
0.0136
VAL 403
0.0066
CYS 404
0.0061
GLY 405
0.0076
ALA 406
0.0049
TYR 407
0.0045
LEU 408
0.0049
SER 409
0.0052
THR 410
0.0068
ASP 411
0.0082
TRP 412
0.0083
SER 413
0.0124
GLU 414
0.0187
ARG 415
0.0186
ASN 416
0.0282
LYS 417
0.0395
PHE 418
0.0344
GLY 419
0.0480
GLY 420
0.0457
LYS 421
0.0175
LEU 422
0.0138
GLY 423
0.0182
PHE 424
0.0163
PHE 425
0.0155
GLY 426
0.0150
THR 427
0.0055
GLY 428
0.0053
GLU 429
0.0061
CYS 430
0.0041
PHE 431
0.0039
VAL 432
0.0070
PHE 433
0.0063
ARG 434
0.0070
LEU 435
0.0066
GLN 436
0.0070
PRO 437
0.0076
GLU 438
0.0067
VAL 439
0.0080
GLN 440
0.0078
ARG 441
0.0063
TYR 442
0.0072
GLU 443
0.0052
TRP 444
0.0051
VAL 445
0.0077
VAL 446
0.0095
ILE 447
0.0088
LYS 448
0.0127
HIS 449
0.0148
PRO 450
0.0148
GLU 451
0.0152
LEU 452
0.0119
THR 453
0.0119
LYS 454
0.0153
PRO 455
0.0116
PRO 456
0.0157
PRO 457
0.0202
LEU 458
0.0243
MET 459
0.0312
ALA 460
0.0187
ALA 461
0.0194
GLU 462
0.0199
PRO 463
0.0188
THR 464
0.0072
ALA 465
0.0426
PRO 466
0.0134
LEU 467
0.0114
SER 468
0.0195
HIS 469
0.0135
SER 470
0.0241
ALA 471
0.0443
SER 472
0.0326
SER 473
0.0344
ASP 474
0.0278
PRO 475
0.0475
ALA 476
0.0335
ASP 477
0.0075
ARG 478
0.0139
LEU 479
0.0063
SER 480
0.0019
PRO 481
0.0036
PHE 482
0.0047
LEU 483
0.0083
ALA 484
0.0131
ALA 485
0.0181
ARG 486
0.0126
HIS 487
0.0054
PHE 488
0.0044
ASN 489
0.0049
LEU 490
0.0099
PRO 491
0.0111
SER 492
0.0168
LYS 493
0.0129
THR 494
0.0102
GLU 495
0.0069
SER 496
0.0058
MET 497
0.0064
PHE 498
0.0085
MET 499
0.0146
ALA 500
0.0123
GLY 501
0.0090
GLY 502
0.0121
SER 503
0.0170
ASP 504
0.0200
CYS 505
0.0094
LEU 506
0.0081
ILE 507
0.0118
VAL 508
0.0109
GLY 509
0.0083
GLY 510
0.0081
GLY 511
0.0104
GLY 512
0.0173
GLY 513
0.0180
GLN 514
0.0100
ALA 515
0.0093
LEU 516
0.0096
TYR 517
0.0079
ILE 518
0.0041
ASP 519
0.0046
GLY 520
0.0130
ASP 521
0.0108
LEU 522
0.0100
ASN 523
0.0031
ARG 524
0.0049
GLY 525
0.0017
ARG 526
0.0102
THR 527
0.0102
SER 528
0.0103
HIS 529
0.0176
CYS 530
0.0133
ASP 531
0.0117
THR 532
0.0071
PHE 533
0.0089
ASN 534
0.0144
ASN 535
0.0137
GLN 536
0.0150
PRO 537
0.0149
LEU 538
0.0089
CYS 539
0.0084
SER 540
0.0087
GLU 541
0.0137
ASN 542
0.0103
PHE 543
0.0059
LEU 544
0.0102
ILE 545
0.0100
ALA 546
0.0115
ALA 547
0.0083
VAL 548
0.0096
GLU 549
0.0076
ALA 550
0.0094
TRP 551
0.0070
GLY 552
0.0070
PHE 553
0.0088
GLN 554
0.0107
ASP 555
0.0106
PRO 556
0.0106
ASP 557
0.0194
THR 558
0.0278
GLN 559
0.0278
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.