Should you encounter any unexpected behaviour,
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 = 0.0759
MET 1
0.0059
ASP 2
0.0078
SER 3
0.0188
PRO 4
0.0170
GLY 5
0.0106
TYR 6
0.0091
ASN 7
0.0081
CYS 8
0.0080
PHE 9
0.0077
VAL 10
0.0059
ASP 11
0.0052
LYS 12
0.0113
ASP 13
0.0182
LYS 14
0.0121
MET 15
0.0088
ASP 16
0.0110
ALA 17
0.0113
ALA 18
0.0113
ILE 19
0.0141
GLN 20
0.0121
ASP 21
0.0089
LEU 22
0.0246
GLY 23
0.0170
PRO 24
0.0114
LYS 25
0.0143
GLU 26
0.0133
LEU 27
0.0050
SER 28
0.0110
CYS 29
0.0082
THR 30
0.0116
GLU 31
0.0136
LEU 32
0.0046
GLN 33
0.0127
GLU 34
0.0066
LEU 35
0.0073
LYS 36
0.0127
GLN 37
0.0131
LEU 38
0.0133
ALA 39
0.0159
ARG 40
0.0164
GLN 41
0.0180
GLY 42
0.0193
TYR 43
0.0147
TRP 44
0.0130
ALA 45
0.0175
GLN 46
0.0159
SER 47
0.0065
HIS 48
0.0085
ALA 49
0.0082
LEU 50
0.0061
ARG 51
0.0116
GLY 52
0.0144
LYS 53
0.0127
VAL 54
0.0126
TYR 55
0.0134
GLN 56
0.0142
ARG 57
0.0134
LEU 58
0.0147
ILE 59
0.0155
ARG 60
0.0159
ASP 61
0.0173
ILE 62
0.0148
PRO 63
0.0140
CYS 64
0.0133
ARG 65
0.0325
THR 66
0.0759
VAL 67
0.0637
THR 68
0.0364
PRO 69
0.0286
ASP 70
0.0122
ALA 71
0.0117
SER 72
0.0198
VAL 73
0.0161
TYR 74
0.0117
SER 75
0.0200
ASP 76
0.0232
ILE 77
0.0149
VAL 78
0.0171
GLY 79
0.0182
LYS 80
0.0164
ILE 81
0.0159
VAL 82
0.0248
GLY 83
0.0294
LYS 84
0.0249
HIS 85
0.0300
SER 86
0.0418
SER 87
0.0211
SER 88
0.0232
CYS 89
0.0279
LEU 90
0.0203
PRO 91
0.0173
LEU 92
0.0119
PRO 93
0.0126
GLU 94
0.0094
PHE 95
0.0090
VAL 96
0.0080
ASP 97
0.0114
ASN 98
0.0173
THR 99
0.0161
GLN 100
0.0161
VAL 101
0.0135
PRO 102
0.0121
SER 103
0.0110
TYR 104
0.0067
CYS 105
0.0063
LEU 106
0.0093
ASN 107
0.0109
ALA 108
0.0155
ARG 109
0.0153
GLY 110
0.0138
GLU 111
0.0161
GLY 112
0.0151
ALA 113
0.0159
VAL 114
0.0159
ARG 115
0.0123
LYS 116
0.0129
ILE 117
0.0155
LEU 118
0.0122
LEU 119
0.0096
CYS 120
0.0112
LEU 121
0.0075
ALA 122
0.0061
ASN 123
0.0085
GLN 124
0.0133
PHE 125
0.0129
PRO 126
0.0137
ASP 127
0.0205
ILE 128
0.0124
SER 129
0.0123
PHE 130
0.0104
CYS 131
0.0096
PRO 132
0.0101
ALA 133
0.0097
LEU 134
0.0075
PRO 135
0.0097
ALA 136
0.0083
VAL 137
0.0081
VAL 138
0.0077
ALA 139
0.0081
LEU 140
0.0060
LEU 141
0.0070
LEU 142
0.0074
HIS 143
0.0057
TYR 144
0.0066
SER 145
0.0047
ILE 146
0.0077
ASP 147
0.0100
GLU 148
0.0123
ALA 149
0.0100
GLU 150
0.0047
CYS 151
0.0071
PHE 152
0.0069
GLU 153
0.0048
LYS 154
0.0062
ALA 155
0.0091
CYS 156
0.0106
ARG 157
0.0106
ILE 158
0.0097
LEU 159
0.0099
ALA 160
0.0145
CYS 161
0.0138
ASN 162
0.0117
ASP 163
0.0245
PRO 164
0.0305
GLY 165
0.0266
ARG 166
0.0103
ARG 167
0.0095
LEU 168
0.0080
ILE 169
0.0092
ASP 170
0.0107
GLN 171
0.0112
SER 172
0.0140
PHE 173
0.0119
LEU 174
0.0135
ALA 175
0.0107
PHE 176
0.0094
GLU 177
0.0106
SER 178
0.0093
SER 179
0.0068
CYS 180
0.0067
MET 181
0.0067
THR 182
0.0061
PHE 183
0.0037
GLY 184
0.0038
ASP 185
0.0047
LEU 186
0.0029
VAL 187
0.0021
ASN 188
0.0024
LYS 189
0.0016
TYR 190
0.0031
CYS 191
0.0028
GLN 192
0.0036
ALA 193
0.0042
ALA 194
0.0027
HIS 195
0.0004
LYS 196
0.0032
LEU 197
0.0017
MET 198
0.0028
VAL 199
0.0063
ALA 200
0.0049
VAL 201
0.0055
SER 202
0.0087
GLU 203
0.0184
ASP 204
0.0090
VAL 205
0.0029
LEU 206
0.0029
GLN 207
0.0036
VAL 208
0.0020
TYR 209
0.0010
ALA 210
0.0007
ASP 211
0.0031
TRP 212
0.0014
GLN 213
0.0026
ARG 214
0.0076
TRP 215
0.0055
LEU 216
0.0049
PHE 217
0.0079
GLY 218
0.0095
GLU 219
0.0080
LEU 220
0.0068
PRO 221
0.0056
LEU 222
0.0075
CYS 223
0.0111
TYR 224
0.0084
PHE 225
0.0079
ALA 226
0.0159
ARG 227
0.0157
VAL 228
0.0139
PHE 229
0.0139
ASP 230
0.0148
VAL 231
0.0134
PHE 232
0.0122
LEU 233
0.0123
VAL 234
0.0121
GLU 235
0.0110
GLY 236
0.0083
TYR 237
0.0062
LYS 238
0.0062
VAL 239
0.0092
LEU 240
0.0073
TYR 241
0.0043
ARG 242
0.0059
VAL 243
0.0059
ALA 244
0.0018
LEU 245
0.0028
ALA 246
0.0033
ILE 247
0.0034
LEU 248
0.0047
LYS 249
0.0049
PHE 250
0.0051
PHE 251
0.0063
HIS 252
0.0066
LYS 253
0.0072
VAL 254
0.0055
ARG 255
0.0059
ALA 256
0.0135
GLY 257
0.0175
GLN 258
0.0127
PRO 259
0.0127
LEU 260
0.0132
GLU 261
0.0174
SER 262
0.0094
ASP 263
0.0212
SER 264
0.0061
VAL 265
0.0071
LYS 266
0.0075
GLN 267
0.0083
ASP 268
0.0095
ILE 269
0.0095
ARG 270
0.0099
THR 271
0.0136
PHE 272
0.0111
VAL 273
0.0088
ARG 274
0.0127
ASP 275
0.0142
ILE 276
0.0091
ALA 277
0.0124
LYS 278
0.0202
THR 279
0.0194
VAL 280
0.0076
SER 281
0.0116
PRO 282
0.0155
GLU 283
0.0233
LYS 284
0.0188
LEU 285
0.0116
LEU 286
0.0170
GLU 287
0.0211
LYS 288
0.0161
ALA 289
0.0099
PHE 290
0.0146
ALA 291
0.0179
ILE 292
0.0124
ARG 293
0.0108
LEU 294
0.0082
PHE 295
0.0111
SER 296
0.0131
ARG 297
0.0127
LYS 298
0.0176
GLU 299
0.0128
ILE 300
0.0101
GLN 301
0.0152
LEU 302
0.0151
LEU 303
0.0119
GLN 304
0.0115
MET 305
0.0155
ALA 306
0.0146
ASN 307
0.0119
GLU 308
0.0127
LYS 309
0.0128
ALA 310
0.0128
LEU 311
0.0114
LYS 312
0.0112
GLN 313
0.0075
LYS 314
0.0067
GLY 315
0.0086
ILE 316
0.0104
THR 317
0.0127
VAL 318
0.0182
LYS 319
0.0230
GLN 320
0.0115
LYS 321
0.0121
SER 322
0.0103
VAL 323
0.0145
SER 324
0.0128
LEU 325
0.0082
SER 326
0.0096
LYS 327
0.0133
ARG 328
0.0028
GLN 329
0.0037
PHE 330
0.0062
VAL 331
0.0119
HIS 332
0.0132
LEU 333
0.0136
ALA 334
0.0263
VAL 335
0.0249
HIS 336
0.0253
ALA 337
0.0281
GLU 338
0.0304
ASN 339
0.0215
PHE 340
0.0187
ARG 341
0.0141
SER 342
0.0113
GLU 343
0.0101
ILE 344
0.0106
VAL 345
0.0114
SER 346
0.0192
VAL 347
0.0182
ARG 348
0.0249
GLU 349
0.0197
MET 350
0.0175
ARG 351
0.0185
ASP 352
0.0129
ILE 353
0.0137
TRP 354
0.0137
SER 355
0.0067
TRP 356
0.0073
VAL 357
0.0085
PRO 358
0.0058
GLU 359
0.0065
ARG 360
0.0082
PHE 361
0.0090
ALA 362
0.0089
LEU 363
0.0090
CYS 364
0.0169
GLN 365
0.0159
PRO 366
0.0159
LEU 367
0.0110
LEU 368
0.0130
LEU 369
0.0160
PHE 370
0.0203
SER 371
0.0185
SER 372
0.0179
LEU 373
0.0219
GLN 374
0.0222
HIS 375
0.0225
GLY 376
0.0157
TYR 377
0.0147
SER 378
0.0155
LEU 379
0.0165
ALA 380
0.0149
ARG 381
0.0203
PHE 382
0.0220
TYR 383
0.0187
PHE 384
0.0212
GLN 385
0.0234
CYS 386
0.0208
GLU 387
0.0176
GLY 388
0.0119
HIS 389
0.0119
GLU 390
0.0100
PRO 391
0.0082
THR 392
0.0084
LEU 393
0.0092
LEU 394
0.0052
LEU 395
0.0022
ILE 396
0.0009
LYS 397
0.0074
THR 398
0.0106
THR 399
0.0150
GLN 400
0.0194
LYS 401
0.0209
GLU 402
0.0183
VAL 403
0.0116
CYS 404
0.0093
GLY 405
0.0061
ALA 406
0.0050
TYR 407
0.0049
LEU 408
0.0066
SER 409
0.0094
THR 410
0.0080
ASP 411
0.0071
TRP 412
0.0111
SER 413
0.0078
GLU 414
0.0077
ARG 415
0.0102
ASN 416
0.0067
LYS 417
0.0099
PHE 418
0.0127
GLY 419
0.0130
GLY 420
0.0126
LYS 421
0.0125
LEU 422
0.0123
GLY 423
0.0143
PHE 424
0.0119
PHE 425
0.0112
GLY 426
0.0120
THR 427
0.0098
GLY 428
0.0077
GLU 429
0.0079
CYS 430
0.0058
PHE 431
0.0065
VAL 432
0.0109
PHE 433
0.0122
ARG 434
0.0162
LEU 435
0.0159
GLN 436
0.0232
PRO 437
0.0239
GLU 438
0.0223
VAL 439
0.0166
GLN 440
0.0163
ARG 441
0.0136
TYR 442
0.0142
GLU 443
0.0109
TRP 444
0.0095
VAL 445
0.0119
VAL 446
0.0089
ILE 447
0.0082
LYS 448
0.0110
HIS 449
0.0128
PRO 450
0.0073
GLU 451
0.0103
LEU 452
0.0086
THR 453
0.0052
LYS 454
0.0085
PRO 455
0.0153
PRO 456
0.0070
PRO 457
0.0036
LEU 458
0.0109
MET 459
0.0113
ALA 460
0.0139
ALA 461
0.0061
GLU 462
0.0071
PRO 463
0.0120
THR 464
0.0051
ALA 465
0.0066
PRO 466
0.0065
LEU 467
0.0048
SER 468
0.0037
HIS 469
0.0104
SER 470
0.0129
ALA 471
0.0139
SER 472
0.0063
SER 473
0.0069
ASP 474
0.0164
PRO 475
0.0159
ALA 476
0.0196
ASP 477
0.0068
ARG 478
0.0103
LEU 479
0.0099
SER 480
0.0104
PRO 481
0.0135
PHE 482
0.0113
LEU 483
0.0105
ALA 484
0.0131
ALA 485
0.0148
ARG 486
0.0169
HIS 487
0.0122
PHE 488
0.0079
ASN 489
0.0089
LEU 490
0.0094
PRO 491
0.0092
SER 492
0.0122
LYS 493
0.0126
THR 494
0.0142
GLU 495
0.0130
SER 496
0.0122
MET 497
0.0126
PHE 498
0.0117
MET 499
0.0118
ALA 500
0.0108
GLY 501
0.0104
GLY 502
0.0109
SER 503
0.0094
ASP 504
0.0120
CYS 505
0.0128
LEU 506
0.0127
ILE 507
0.0134
VAL 508
0.0087
GLY 509
0.0115
GLY 510
0.0134
GLY 511
0.0165
GLY 512
0.0182
GLY 513
0.0157
GLN 514
0.0097
ALA 515
0.0100
LEU 516
0.0105
TYR 517
0.0120
ILE 518
0.0135
ASP 519
0.0146
GLY 520
0.0120
ASP 521
0.0114
LEU 522
0.0152
ASN 523
0.0165
ARG 524
0.0144
GLY 525
0.0125
ARG 526
0.0125
THR 527
0.0104
SER 528
0.0080
HIS 529
0.0157
CYS 530
0.0155
ASP 531
0.0156
THR 532
0.0126
PHE 533
0.0140
ASN 534
0.0163
ASN 535
0.0164
GLN 536
0.0162
PRO 537
0.0164
LEU 538
0.0158
CYS 539
0.0146
SER 540
0.0127
GLU 541
0.0094
ASN 542
0.0106
PHE 543
0.0090
LEU 544
0.0108
ILE 545
0.0092
ALA 546
0.0081
ALA 547
0.0078
VAL 548
0.0097
GLU 549
0.0117
ALA 550
0.0154
TRP 551
0.0136
GLY 552
0.0132
PHE 553
0.0120
GLN 554
0.0134
ASP 555
0.0151
PRO 556
0.0166
ASP 557
0.0129
THR 558
0.0112
GLN 559
0.0108
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.