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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 = 0.0637
MET 1
0.0464
ASP 2
0.0357
SER 3
0.0637
PRO 4
0.0151
GLY 5
0.0264
TYR 6
0.0246
ASN 7
0.0193
CYS 8
0.0224
PHE 9
0.0117
VAL 10
0.0101
ASP 11
0.0063
LYS 12
0.0141
ASP 13
0.0209
LYS 14
0.0108
MET 15
0.0122
ASP 16
0.0166
ALA 17
0.0170
ALA 18
0.0128
ILE 19
0.0138
GLN 20
0.0123
ASP 21
0.0099
LEU 22
0.0265
GLY 23
0.0173
PRO 24
0.0085
LYS 25
0.0125
GLU 26
0.0158
LEU 27
0.0087
SER 28
0.0095
CYS 29
0.0082
THR 30
0.0111
GLU 31
0.0114
LEU 32
0.0071
GLN 33
0.0066
GLU 34
0.0076
LEU 35
0.0060
LYS 36
0.0050
GLN 37
0.0078
LEU 38
0.0081
ALA 39
0.0056
ARG 40
0.0063
GLN 41
0.0064
GLY 42
0.0063
TYR 43
0.0053
TRP 44
0.0071
ALA 45
0.0082
GLN 46
0.0177
SER 47
0.0100
HIS 48
0.0063
ALA 49
0.0082
LEU 50
0.0072
ARG 51
0.0063
GLY 52
0.0074
LYS 53
0.0074
VAL 54
0.0040
TYR 55
0.0020
GLN 56
0.0031
ARG 57
0.0027
LEU 58
0.0022
ILE 59
0.0046
ARG 60
0.0029
ASP 61
0.0065
ILE 62
0.0092
PRO 63
0.0119
CYS 64
0.0100
ARG 65
0.0100
THR 66
0.0210
VAL 67
0.0206
THR 68
0.0117
PRO 69
0.0092
ASP 70
0.0101
ALA 71
0.0113
SER 72
0.0232
VAL 73
0.0197
TYR 74
0.0144
SER 75
0.0264
ASP 76
0.0349
ILE 77
0.0146
VAL 78
0.0197
GLY 79
0.0222
LYS 80
0.0048
ILE 81
0.0179
VAL 82
0.0379
GLY 83
0.0127
LYS 84
0.0109
HIS 85
0.0343
SER 86
0.0312
SER 87
0.0212
SER 88
0.0203
CYS 89
0.0103
LEU 90
0.0149
PRO 91
0.0178
LEU 92
0.0108
PRO 93
0.0109
GLU 94
0.0058
PHE 95
0.0051
VAL 96
0.0035
ASP 97
0.0050
ASN 98
0.0055
THR 99
0.0056
GLN 100
0.0113
VAL 101
0.0124
PRO 102
0.0146
SER 103
0.0206
TYR 104
0.0154
CYS 105
0.0104
LEU 106
0.0177
ASN 107
0.0308
ALA 108
0.0462
ARG 109
0.0375
GLY 110
0.0198
GLU 111
0.0261
GLY 112
0.0140
ALA 113
0.0080
VAL 114
0.0078
ARG 115
0.0087
LYS 116
0.0093
ILE 117
0.0109
LEU 118
0.0077
LEU 119
0.0096
CYS 120
0.0087
LEU 121
0.0027
ALA 122
0.0038
ASN 123
0.0026
GLN 124
0.0045
PHE 125
0.0064
PRO 126
0.0056
ASP 127
0.0051
ILE 128
0.0052
SER 129
0.0054
PHE 130
0.0040
CYS 131
0.0032
PRO 132
0.0038
ALA 133
0.0042
LEU 134
0.0039
PRO 135
0.0047
ALA 136
0.0072
VAL 137
0.0066
VAL 138
0.0053
ALA 139
0.0049
LEU 140
0.0046
LEU 141
0.0048
LEU 142
0.0063
HIS 143
0.0034
TYR 144
0.0087
SER 145
0.0183
ILE 146
0.0229
ASP 147
0.0195
GLU 148
0.0101
ALA 149
0.0124
GLU 150
0.0158
CYS 151
0.0121
PHE 152
0.0084
GLU 153
0.0080
LYS 154
0.0096
ALA 155
0.0103
CYS 156
0.0075
ARG 157
0.0077
ILE 158
0.0083
LEU 159
0.0089
ALA 160
0.0107
CYS 161
0.0109
ASN 162
0.0112
ASP 163
0.0218
PRO 164
0.0298
GLY 165
0.0212
ARG 166
0.0083
ARG 167
0.0094
LEU 168
0.0076
ILE 169
0.0034
ASP 170
0.0033
GLN 171
0.0033
SER 172
0.0038
PHE 173
0.0052
LEU 174
0.0042
ALA 175
0.0021
PHE 176
0.0025
GLU 177
0.0025
SER 178
0.0008
SER 179
0.0016
CYS 180
0.0016
MET 181
0.0027
THR 182
0.0036
PHE 183
0.0026
GLY 184
0.0039
ASP 185
0.0046
LEU 186
0.0049
VAL 187
0.0032
ASN 188
0.0046
LYS 189
0.0073
TYR 190
0.0060
CYS 191
0.0041
GLN 192
0.0073
ALA 193
0.0083
ALA 194
0.0053
HIS 195
0.0036
LYS 196
0.0056
LEU 197
0.0049
MET 198
0.0028
VAL 199
0.0050
ALA 200
0.0051
VAL 201
0.0021
SER 202
0.0042
GLU 203
0.0121
ASP 204
0.0089
VAL 205
0.0054
LEU 206
0.0062
GLN 207
0.0061
VAL 208
0.0017
TYR 209
0.0015
ALA 210
0.0019
ASP 211
0.0015
TRP 212
0.0015
GLN 213
0.0016
ARG 214
0.0044
TRP 215
0.0040
LEU 216
0.0044
PHE 217
0.0071
GLY 218
0.0070
GLU 219
0.0074
LEU 220
0.0069
PRO 221
0.0059
LEU 222
0.0074
CYS 223
0.0065
TYR 224
0.0060
PHE 225
0.0074
ALA 226
0.0071
ARG 227
0.0071
VAL 228
0.0072
PHE 229
0.0041
ASP 230
0.0048
VAL 231
0.0044
PHE 232
0.0034
LEU 233
0.0028
VAL 234
0.0025
GLU 235
0.0013
GLY 236
0.0028
TYR 237
0.0049
LYS 238
0.0030
VAL 239
0.0033
LEU 240
0.0044
TYR 241
0.0042
ARG 242
0.0034
VAL 243
0.0045
ALA 244
0.0037
LEU 245
0.0015
ALA 246
0.0035
ILE 247
0.0042
LEU 248
0.0034
LYS 249
0.0044
PHE 250
0.0040
PHE 251
0.0051
HIS 252
0.0063
LYS 253
0.0121
VAL 254
0.0126
ARG 255
0.0114
ALA 256
0.0272
GLY 257
0.0424
GLN 258
0.0195
PRO 259
0.0283
LEU 260
0.0168
GLU 261
0.0166
SER 262
0.0079
ASP 263
0.0269
SER 264
0.0088
VAL 265
0.0025
LYS 266
0.0023
GLN 267
0.0036
ASP 268
0.0061
ILE 269
0.0056
ARG 270
0.0051
THR 271
0.0043
PHE 272
0.0033
VAL 273
0.0041
ARG 274
0.0073
ASP 275
0.0080
ILE 276
0.0055
ALA 277
0.0081
LYS 278
0.0203
THR 279
0.0230
VAL 280
0.0124
SER 281
0.0114
PRO 282
0.0114
GLU 283
0.0138
LYS 284
0.0143
LEU 285
0.0114
LEU 286
0.0120
GLU 287
0.0145
LYS 288
0.0105
ALA 289
0.0072
PHE 290
0.0074
ALA 291
0.0075
ILE 292
0.0062
ARG 293
0.0076
LEU 294
0.0176
PHE 295
0.0081
SER 296
0.0084
ARG 297
0.0084
LYS 298
0.0086
GLU 299
0.0080
ILE 300
0.0077
GLN 301
0.0057
LEU 302
0.0043
LEU 303
0.0046
GLN 304
0.0034
MET 305
0.0030
ALA 306
0.0041
ASN 307
0.0030
GLU 308
0.0044
LYS 309
0.0076
ALA 310
0.0091
LEU 311
0.0088
LYS 312
0.0124
GLN 313
0.0141
LYS 314
0.0129
GLY 315
0.0167
ILE 316
0.0111
THR 317
0.0078
VAL 318
0.0038
LYS 319
0.0090
GLN 320
0.0106
LYS 321
0.0138
SER 322
0.0130
VAL 323
0.0132
SER 324
0.0079
LEU 325
0.0065
SER 326
0.0090
LYS 327
0.0042
ARG 328
0.0047
GLN 329
0.0058
PHE 330
0.0084
VAL 331
0.0088
HIS 332
0.0093
LEU 333
0.0093
ALA 334
0.0123
VAL 335
0.0123
HIS 336
0.0129
ALA 337
0.0125
GLU 338
0.0158
ASN 339
0.0155
PHE 340
0.0098
ARG 341
0.0091
SER 342
0.0098
GLU 343
0.0132
ILE 344
0.0115
VAL 345
0.0106
SER 346
0.0117
VAL 347
0.0121
ARG 348
0.0125
GLU 349
0.0081
MET 350
0.0081
ARG 351
0.0090
ASP 352
0.0033
ILE 353
0.0051
TRP 354
0.0063
SER 355
0.0024
TRP 356
0.0041
VAL 357
0.0054
PRO 358
0.0072
GLU 359
0.0065
ARG 360
0.0055
PHE 361
0.0090
ALA 362
0.0101
LEU 363
0.0087
CYS 364
0.0073
GLN 365
0.0077
PRO 366
0.0087
LEU 367
0.0134
LEU 368
0.0096
LEU 369
0.0084
PHE 370
0.0083
SER 371
0.0150
SER 372
0.0201
LEU 373
0.0318
GLN 374
0.0283
HIS 375
0.0183
GLY 376
0.0216
TYR 377
0.0241
SER 378
0.0202
LEU 379
0.0126
ALA 380
0.0170
ARG 381
0.0112
PHE 382
0.0090
TYR 383
0.0140
PHE 384
0.0219
GLN 385
0.0145
CYS 386
0.0152
GLU 387
0.0220
GLY 388
0.0203
HIS 389
0.0171
GLU 390
0.0143
PRO 391
0.0105
THR 392
0.0084
LEU 393
0.0064
LEU 394
0.0077
LEU 395
0.0087
ILE 396
0.0110
LYS 397
0.0192
THR 398
0.0104
THR 399
0.0131
GLN 400
0.0308
LYS 401
0.0355
GLU 402
0.0247
VAL 403
0.0139
CYS 404
0.0115
GLY 405
0.0136
ALA 406
0.0028
TYR 407
0.0025
LEU 408
0.0037
SER 409
0.0098
THR 410
0.0109
ASP 411
0.0138
TRP 412
0.0125
SER 413
0.0158
GLU 414
0.0115
ARG 415
0.0120
ASN 416
0.0096
LYS 417
0.0112
PHE 418
0.0225
GLY 419
0.0299
GLY 420
0.0335
LYS 421
0.0220
LEU 422
0.0197
GLY 423
0.0210
PHE 424
0.0131
PHE 425
0.0130
GLY 426
0.0124
THR 427
0.0037
GLY 428
0.0027
GLU 429
0.0043
CYS 430
0.0032
PHE 431
0.0041
VAL 432
0.0051
PHE 433
0.0110
ARG 434
0.0108
LEU 435
0.0142
GLN 436
0.0233
PRO 437
0.0242
GLU 438
0.0260
VAL 439
0.0158
GLN 440
0.0153
ARG 441
0.0134
TYR 442
0.0067
GLU 443
0.0060
TRP 444
0.0059
VAL 445
0.0077
VAL 446
0.0104
ILE 447
0.0126
LYS 448
0.0202
HIS 449
0.0262
PRO 450
0.0287
GLU 451
0.0332
LEU 452
0.0253
THR 453
0.0193
LYS 454
0.0107
PRO 455
0.0199
PRO 456
0.0070
PRO 457
0.0135
LEU 458
0.0133
MET 459
0.0064
ALA 460
0.0101
ALA 461
0.0017
GLU 462
0.0079
PRO 463
0.0084
THR 464
0.0070
ALA 465
0.0220
PRO 466
0.0130
LEU 467
0.0127
SER 468
0.0119
HIS 469
0.0183
SER 470
0.0349
ALA 471
0.0366
SER 472
0.0123
SER 473
0.0200
ASP 474
0.0300
PRO 475
0.0301
ALA 476
0.0229
ASP 477
0.0262
ARG 478
0.0137
LEU 479
0.0102
SER 480
0.0119
PRO 481
0.0064
PHE 482
0.0054
LEU 483
0.0055
ALA 484
0.0037
ALA 485
0.0039
ARG 486
0.0058
HIS 487
0.0075
PHE 488
0.0078
ASN 489
0.0082
LEU 490
0.0081
PRO 491
0.0195
SER 492
0.0189
LYS 493
0.0136
THR 494
0.0084
GLU 495
0.0032
SER 496
0.0047
MET 497
0.0050
PHE 498
0.0056
MET 499
0.0142
ALA 500
0.0135
GLY 501
0.0131
GLY 502
0.0174
SER 503
0.0221
ASP 504
0.0241
CYS 505
0.0130
LEU 506
0.0120
ILE 507
0.0149
VAL 508
0.0122
GLY 509
0.0109
GLY 510
0.0098
GLY 511
0.0082
GLY 512
0.0093
GLY 513
0.0131
GLN 514
0.0175
ALA 515
0.0164
LEU 516
0.0174
TYR 517
0.0244
ILE 518
0.0252
ASP 519
0.0249
GLY 520
0.0220
ASP 521
0.0225
LEU 522
0.0235
ASN 523
0.0251
ARG 524
0.0247
GLY 525
0.0278
ARG 526
0.0202
THR 527
0.0165
SER 528
0.0150
HIS 529
0.0109
CYS 530
0.0090
ASP 531
0.0068
THR 532
0.0057
PHE 533
0.0053
ASN 534
0.0052
ASN 535
0.0111
GLN 536
0.0090
PRO 537
0.0068
LEU 538
0.0075
CYS 539
0.0033
SER 540
0.0067
GLU 541
0.0139
ASN 542
0.0197
PHE 543
0.0106
LEU 544
0.0096
ILE 545
0.0141
ALA 546
0.0134
ALA 547
0.0179
VAL 548
0.0137
GLU 549
0.0101
ALA 550
0.0045
TRP 551
0.0057
GLY 552
0.0080
PHE 553
0.0085
GLN 554
0.0093
ASP 555
0.0124
PRO 556
0.0194
ASP 557
0.0211
THR 558
0.0257
GLN 559
0.0365
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.