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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0713
MET 1
0.0114
ASP 2
0.0092
SER 3
0.0072
PRO 4
0.0120
GLY 5
0.0110
TYR 6
0.0111
ASN 7
0.0126
CYS 8
0.0124
PHE 9
0.0100
VAL 10
0.0106
ASP 11
0.0145
LYS 12
0.0179
ASP 13
0.0235
LYS 14
0.0193
MET 15
0.0142
ASP 16
0.0163
ALA 17
0.0205
ALA 18
0.0162
ILE 19
0.0104
GLN 20
0.0115
ASP 21
0.0072
LEU 22
0.0064
GLY 23
0.0056
PRO 24
0.0053
LYS 25
0.0039
GLU 26
0.0049
LEU 27
0.0061
SER 28
0.0064
CYS 29
0.0061
THR 30
0.0075
GLU 31
0.0084
LEU 32
0.0078
GLN 33
0.0072
GLU 34
0.0057
LEU 35
0.0053
LYS 36
0.0049
GLN 37
0.0048
LEU 38
0.0046
ALA 39
0.0049
ARG 40
0.0061
GLN 41
0.0063
GLY 42
0.0069
TYR 43
0.0053
TRP 44
0.0050
ALA 45
0.0050
GLN 46
0.0073
SER 47
0.0042
HIS 48
0.0031
ALA 49
0.0033
LEU 50
0.0036
ARG 51
0.0043
GLY 52
0.0048
LYS 53
0.0048
VAL 54
0.0059
TYR 55
0.0063
GLN 56
0.0069
ARG 57
0.0065
LEU 58
0.0064
ILE 59
0.0057
ARG 60
0.0065
ASP 61
0.0075
ILE 62
0.0063
PRO 63
0.0070
CYS 64
0.0110
ARG 65
0.0213
THR 66
0.0308
VAL 67
0.0204
THR 68
0.0068
PRO 69
0.0044
ASP 70
0.0085
ALA 71
0.0138
SER 72
0.0179
VAL 73
0.0159
TYR 74
0.0147
SER 75
0.0204
ASP 76
0.0235
ILE 77
0.0204
VAL 78
0.0174
GLY 79
0.0208
LYS 80
0.0232
ILE 81
0.0183
VAL 82
0.0123
GLY 83
0.0152
LYS 84
0.0296
HIS 85
0.0121
SER 86
0.0056
SER 87
0.0034
SER 88
0.0062
CYS 89
0.0078
LEU 90
0.0084
PRO 91
0.0054
LEU 92
0.0048
PRO 93
0.0044
GLU 94
0.0051
PHE 95
0.0029
VAL 96
0.0029
ASP 97
0.0054
ASN 98
0.0050
THR 99
0.0043
GLN 100
0.0064
VAL 101
0.0054
PRO 102
0.0059
SER 103
0.0044
TYR 104
0.0080
CYS 105
0.0082
LEU 106
0.0064
ASN 107
0.0081
ALA 108
0.0070
ARG 109
0.0086
GLY 110
0.0070
GLU 111
0.0048
GLY 112
0.0068
ALA 113
0.0075
VAL 114
0.0052
ARG 115
0.0066
LYS 116
0.0083
ILE 117
0.0079
LEU 118
0.0054
LEU 119
0.0084
CYS 120
0.0101
LEU 121
0.0063
ALA 122
0.0079
ASN 123
0.0104
GLN 124
0.0065
PHE 125
0.0056
PRO 126
0.0091
ASP 127
0.0093
ILE 128
0.0049
SER 129
0.0040
PHE 130
0.0054
CYS 131
0.0043
PRO 132
0.0032
ALA 133
0.0049
LEU 134
0.0045
PRO 135
0.0042
ALA 136
0.0058
VAL 137
0.0049
VAL 138
0.0038
ALA 139
0.0044
LEU 140
0.0040
LEU 141
0.0035
LEU 142
0.0042
HIS 143
0.0043
TYR 144
0.0042
SER 145
0.0087
ILE 146
0.0114
ASP 147
0.0113
GLU 148
0.0111
ALA 149
0.0111
GLU 150
0.0102
CYS 151
0.0081
PHE 152
0.0079
GLU 153
0.0068
LYS 154
0.0045
ALA 155
0.0041
CYS 156
0.0036
ARG 157
0.0031
ILE 158
0.0023
LEU 159
0.0007
ALA 160
0.0037
CYS 161
0.0014
ASN 162
0.0059
ASP 163
0.0023
PRO 164
0.0021
GLY 165
0.0035
ARG 166
0.0024
ARG 167
0.0021
LEU 168
0.0023
ILE 169
0.0032
ASP 170
0.0028
GLN 171
0.0031
SER 172
0.0058
PHE 173
0.0072
LEU 174
0.0057
ALA 175
0.0040
PHE 176
0.0047
GLU 177
0.0076
SER 178
0.0066
SER 179
0.0054
CYS 180
0.0083
MET 181
0.0089
THR 182
0.0078
PHE 183
0.0077
GLY 184
0.0094
ASP 185
0.0106
LEU 186
0.0090
VAL 187
0.0106
ASN 188
0.0113
LYS 189
0.0111
TYR 190
0.0139
CYS 191
0.0158
GLN 192
0.0163
ALA 193
0.0222
ALA 194
0.0172
HIS 195
0.0184
LYS 196
0.0242
LEU 197
0.0239
MET 198
0.0220
VAL 199
0.0253
ALA 200
0.0305
VAL 201
0.0302
SER 202
0.0298
GLU 203
0.0250
ASP 204
0.0242
VAL 205
0.0211
LEU 206
0.0189
GLN 207
0.0202
VAL 208
0.0165
TYR 209
0.0138
ALA 210
0.0158
ASP 211
0.0129
TRP 212
0.0074
GLN 213
0.0069
ARG 214
0.0141
TRP 215
0.0094
LEU 216
0.0095
PHE 217
0.0112
GLY 218
0.0172
GLU 219
0.0186
LEU 220
0.0168
PRO 221
0.0168
LEU 222
0.0107
CYS 223
0.0148
TYR 224
0.0127
PHE 225
0.0106
ALA 226
0.0081
ARG 227
0.0073
VAL 228
0.0056
PHE 229
0.0054
ASP 230
0.0050
VAL 231
0.0048
PHE 232
0.0051
LEU 233
0.0054
VAL 234
0.0048
GLU 235
0.0047
GLY 236
0.0044
TYR 237
0.0044
LYS 238
0.0049
VAL 239
0.0048
LEU 240
0.0035
TYR 241
0.0049
ARG 242
0.0076
VAL 243
0.0067
ALA 244
0.0033
LEU 245
0.0080
ALA 246
0.0105
ILE 247
0.0075
LEU 248
0.0074
LYS 249
0.0139
PHE 250
0.0175
PHE 251
0.0086
HIS 252
0.0158
LYS 253
0.0309
VAL 254
0.0262
ARG 255
0.0201
ALA 256
0.0478
GLY 257
0.0649
GLN 258
0.0404
PRO 259
0.0289
LEU 260
0.0231
GLU 261
0.0208
SER 262
0.0503
ASP 263
0.0713
SER 264
0.0437
VAL 265
0.0222
LYS 266
0.0207
GLN 267
0.0243
ASP 268
0.0155
ILE 269
0.0095
ARG 270
0.0180
THR 271
0.0219
PHE 272
0.0156
VAL 273
0.0178
ARG 274
0.0288
ASP 275
0.0307
ILE 276
0.0265
ALA 277
0.0384
LYS 278
0.0439
THR 279
0.0393
VAL 280
0.0302
SER 281
0.0297
PRO 282
0.0211
GLU 283
0.0258
LYS 284
0.0263
LEU 285
0.0187
LEU 286
0.0163
GLU 287
0.0227
LYS 288
0.0197
ALA 289
0.0139
PHE 290
0.0153
ALA 291
0.0196
ILE 292
0.0158
ARG 293
0.0160
LEU 294
0.0141
PHE 295
0.0110
SER 296
0.0094
ARG 297
0.0070
LYS 298
0.0068
GLU 299
0.0079
ILE 300
0.0069
GLN 301
0.0060
LEU 302
0.0064
LEU 303
0.0064
GLN 304
0.0052
MET 305
0.0053
ALA 306
0.0054
ASN 307
0.0061
GLU 308
0.0049
LYS 309
0.0036
ALA 310
0.0069
LEU 311
0.0071
LYS 312
0.0059
GLN 313
0.0066
LYS 314
0.0091
GLY 315
0.0083
ILE 316
0.0103
THR 317
0.0090
VAL 318
0.0085
LYS 319
0.0149
GLN 320
0.0170
LYS 321
0.0216
SER 322
0.0240
VAL 323
0.0304
SER 324
0.0281
LEU 325
0.0293
SER 326
0.0385
LYS 327
0.0447
ARG 328
0.0272
GLN 329
0.0267
PHE 330
0.0228
VAL 331
0.0155
HIS 332
0.0168
LEU 333
0.0163
ALA 334
0.0110
VAL 335
0.0104
HIS 336
0.0094
ALA 337
0.0151
GLU 338
0.0168
ASN 339
0.0145
PHE 340
0.0135
ARG 341
0.0153
SER 342
0.0128
GLU 343
0.0119
ILE 344
0.0114
VAL 345
0.0125
SER 346
0.0120
VAL 347
0.0097
ARG 348
0.0101
GLU 349
0.0095
MET 350
0.0074
ARG 351
0.0060
ASP 352
0.0048
ILE 353
0.0049
TRP 354
0.0053
SER 355
0.0022
TRP 356
0.0020
VAL 357
0.0021
PRO 358
0.0068
GLU 359
0.0071
ARG 360
0.0046
PHE 361
0.0055
ALA 362
0.0072
LEU 363
0.0060
CYS 364
0.0065
GLN 365
0.0068
PRO 366
0.0080
LEU 367
0.0093
LEU 368
0.0102
LEU 369
0.0099
PHE 370
0.0102
SER 371
0.0093
SER 372
0.0071
LEU 373
0.0088
GLN 374
0.0114
HIS 375
0.0109
GLY 376
0.0092
TYR 377
0.0070
SER 378
0.0084
LEU 379
0.0055
ALA 380
0.0084
ARG 381
0.0095
PHE 382
0.0069
TYR 383
0.0071
PHE 384
0.0105
GLN 385
0.0103
CYS 386
0.0096
GLU 387
0.0098
GLY 388
0.0074
HIS 389
0.0071
GLU 390
0.0078
PRO 391
0.0060
THR 392
0.0062
LEU 393
0.0064
LEU 394
0.0064
LEU 395
0.0073
ILE 396
0.0071
LYS 397
0.0112
THR 398
0.0137
THR 399
0.0157
GLN 400
0.0206
LYS 401
0.0184
GLU 402
0.0174
VAL 403
0.0111
CYS 404
0.0092
GLY 405
0.0065
ALA 406
0.0051
TYR 407
0.0050
LEU 408
0.0049
SER 409
0.0059
THR 410
0.0070
ASP 411
0.0070
TRP 412
0.0084
SER 413
0.0100
GLU 414
0.0124
ARG 415
0.0136
ASN 416
0.0148
LYS 417
0.0221
PHE 418
0.0202
GLY 419
0.0245
GLY 420
0.0259
LYS 421
0.0234
LEU 422
0.0157
GLY 423
0.0149
PHE 424
0.0076
PHE 425
0.0076
GLY 426
0.0077
THR 427
0.0044
GLY 428
0.0041
GLU 429
0.0039
CYS 430
0.0045
PHE 431
0.0049
VAL 432
0.0048
PHE 433
0.0063
ARG 434
0.0081
LEU 435
0.0098
GLN 436
0.0146
PRO 437
0.0175
GLU 438
0.0169
VAL 439
0.0102
GLN 440
0.0079
ARG 441
0.0054
TYR 442
0.0079
GLU 443
0.0068
TRP 444
0.0052
VAL 445
0.0056
VAL 446
0.0054
ILE 447
0.0059
LYS 448
0.0070
HIS 449
0.0082
PRO 450
0.0091
GLU 451
0.0114
LEU 452
0.0114
THR 453
0.0119
LYS 454
0.0218
PRO 455
0.0249
PRO 456
0.0210
PRO 457
0.0158
LEU 458
0.0066
MET 459
0.0046
ALA 460
0.0089
ALA 461
0.0054
GLU 462
0.0149
PRO 463
0.0159
THR 464
0.0122
ALA 465
0.0158
PRO 466
0.0038
LEU 467
0.0049
SER 468
0.0058
HIS 469
0.0155
SER 470
0.0367
ALA 471
0.0516
SER 472
0.0563
SER 473
0.0493
ASP 474
0.0474
PRO 475
0.0262
ALA 476
0.0314
ASP 477
0.0295
ARG 478
0.0060
LEU 479
0.0020
SER 480
0.0029
PRO 481
0.0034
PHE 482
0.0023
LEU 483
0.0011
ALA 484
0.0041
ALA 485
0.0026
ARG 486
0.0043
HIS 487
0.0047
PHE 488
0.0047
ASN 489
0.0056
LEU 490
0.0061
PRO 491
0.0075
SER 492
0.0066
LYS 493
0.0031
THR 494
0.0045
GLU 495
0.0051
SER 496
0.0038
MET 497
0.0042
PHE 498
0.0053
MET 499
0.0061
ALA 500
0.0063
GLY 501
0.0061
GLY 502
0.0049
SER 503
0.0070
ASP 504
0.0074
CYS 505
0.0053
LEU 506
0.0039
ILE 507
0.0048
VAL 508
0.0052
GLY 509
0.0060
GLY 510
0.0055
GLY 511
0.0066
GLY 512
0.0093
GLY 513
0.0102
GLN 514
0.0085
ALA 515
0.0090
LEU 516
0.0080
TYR 517
0.0090
ILE 518
0.0078
ASP 519
0.0094
GLY 520
0.0096
ASP 521
0.0101
LEU 522
0.0067
ASN 523
0.0101
ARG 524
0.0137
GLY 525
0.0128
ARG 526
0.0143
THR 527
0.0135
SER 528
0.0138
HIS 529
0.0111
CYS 530
0.0086
ASP 531
0.0072
THR 532
0.0058
PHE 533
0.0073
ASN 534
0.0085
ASN 535
0.0101
GLN 536
0.0129
PRO 537
0.0139
LEU 538
0.0130
CYS 539
0.0168
SER 540
0.0201
GLU 541
0.0202
ASN 542
0.0200
PHE 543
0.0182
LEU 544
0.0157
ILE 545
0.0109
ALA 546
0.0096
ALA 547
0.0066
VAL 548
0.0062
GLU 549
0.0081
ALA 550
0.0085
TRP 551
0.0086
GLY 552
0.0083
PHE 553
0.0062
GLN 554
0.0071
ASP 555
0.0079
PRO 556
0.0075
ASP 557
0.0130
THR 558
0.0184
GLN 559
0.0231
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.