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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 = 0.0634
GLN 1
0.0286
ILE 2
0.0124
VAL 3
0.0081
LYS 4
0.0093
SER 5
0.0082
GLN 6
0.0061
GLY 7
0.0048
THR 8
0.0097
ALA 9
0.0128
GLN 10
0.0149
GLY 11
0.0096
LYS 12
0.0090
HIS 13
0.0103
GLY 14
0.0131
GLU 15
0.0156
VAL 16
0.0082
GLN 17
0.0078
VAL 18
0.0029
GLU 19
0.0044
THR 20
0.0040
THR 21
0.0053
PHE 22
0.0047
LYS 23
0.0027
ASP 24
0.0051
GLY 25
0.0054
HIS 26
0.0054
ILE 27
0.0056
VAL 28
0.0028
ALA 29
0.0033
ILE 30
0.0031
ASP 31
0.0035
VAL 32
0.0040
LEU 33
0.0055
LYS 34
0.0168
GLN 35
0.0105
LYS 36
0.0114
GLU 37
0.0083
ASN 38
0.0123
LYS 39
0.0157
VAL 40
0.0153
LEU 41
0.0147
ALA 42
0.0135
GLY 43
0.0132
ALA 44
0.0120
VAL 45
0.0094
PHE 46
0.0055
LYS 47
0.0072
ASP 48
0.0057
VAL 49
0.0050
LYS 50
0.0047
GLN 51
0.0056
ALA 52
0.0084
ILE 53
0.0071
ILE 54
0.0077
ASP 55
0.0136
ASN 56
0.0110
ASN 57
0.0075
SER 58
0.0064
ILE 59
0.0068
GLU 60
0.0123
VAL 61
0.0175
ASP 62
0.0202
GLY 63
0.0098
ILE 64
0.0108
ALA 65
0.0127
GLY 66
0.0156
ALA 67
0.0147
THR 68
0.0152
VAL 69
0.0114
THR 70
0.0088
SER 71
0.0095
LYS 72
0.0099
ALA 73
0.0037
LEU 74
0.0038
LYS 75
0.0033
GLU 76
0.0080
ALA 77
0.0052
VAL 78
0.0031
GLY 79
0.0092
LYS 80
0.0046
SER 81
0.0047
ILE 82
0.0104
GLU 83
0.0173
ALA 84
0.0175
ALA 85
0.0126
GLY 86
0.0167
VAL 87
0.0117
THR 88
0.0115
LEU 89
0.0070
VAL 90
0.0066
ALA 91
0.0058
THR 92
0.0086
ALA 93
0.0129
SER 94
0.0070
ALA 95
0.0151
LYS 96
0.0117
LYS 97
0.0102
SER 98
0.0057
GLU 99
0.0076
ALA 100
0.0287
LEU 101
0.0132
THR 102
0.0121
PRO 103
0.0284
ALA 104
0.0206
GLU 105
0.0181
TYR 106
0.0104
THR 107
0.0075
TYR 108
0.0077
ASP 109
0.0085
VAL 110
0.0081
VAL 111
0.0073
ILE 112
0.0072
ILE 113
0.0068
GLY 114
0.0075
SER 115
0.0049
GLY 116
0.0063
GLY 117
0.0074
ALA 118
0.0058
GLY 119
0.0045
PHE 120
0.0027
SER 121
0.0051
ALA 122
0.0043
GLY 123
0.0021
LEU 124
0.0030
GLU 125
0.0025
ALA 126
0.0029
ILE 127
0.0048
ALA 128
0.0040
ALA 129
0.0032
GLY 130
0.0089
ARG 131
0.0086
SER 132
0.0087
ALA 133
0.0106
VAL 134
0.0105
ILE 135
0.0097
ILE 136
0.0094
GLU 137
0.0090
LYS 138
0.0084
MET 139
0.0066
PRO 140
0.0057
ILE 141
0.0082
ILE 142
0.0049
GLY 143
0.0067
GLY 144
0.0081
ASN 145
0.0096
SER 146
0.0094
LEU 147
0.0071
ILE 148
0.0062
SER 149
0.0054
GLY 150
0.0046
ALA 151
0.0038
GLU 152
0.0021
MET 153
0.0023
ASN 154
0.0049
VAL 155
0.0057
ALA 156
0.0066
GLY 157
0.0082
SER 158
0.0054
TRP 159
0.0073
VAL 160
0.0092
GLN 161
0.0083
LYS 162
0.0204
ASN 163
0.0198
MET 164
0.0205
GLY 165
0.0250
ILE 166
0.0033
THR 167
0.0053
ASP 168
0.0097
SER 169
0.0196
LYS 170
0.0147
GLU 171
0.0114
LEU 172
0.0120
PHE 173
0.0098
ILE 174
0.0060
SER 175
0.0088
ASP 176
0.0111
THR 177
0.0078
LEU 178
0.0097
LYS 179
0.0172
GLY 180
0.0165
GLY 181
0.0146
ASP 182
0.0223
PHE 183
0.0210
LYS 184
0.0219
GLY 185
0.0144
ASP 186
0.0163
PRO 187
0.0176
GLU 188
0.0203
MET 189
0.0128
VAL 190
0.0088
LYS 191
0.0138
THR 192
0.0162
MET 193
0.0121
VAL 194
0.0119
ASP 195
0.0184
ASN 196
0.0112
ALA 197
0.0102
VAL 198
0.0111
GLY 199
0.0100
ALA 200
0.0086
ALA 201
0.0091
GLU 202
0.0120
TRP 203
0.0108
LEU 204
0.0106
ARG 205
0.0131
ASP 206
0.0129
TYR 207
0.0121
VAL 208
0.0127
LYS 209
0.0142
VAL 210
0.0138
GLU 211
0.0051
PHE 212
0.0033
TYR 213
0.0041
PRO 214
0.0066
ASP 215
0.0093
GLN 216
0.0067
LEU 217
0.0035
PHE 218
0.0038
GLN 219
0.0043
PHE 220
0.0064
GLY 221
0.0066
GLY 222
0.0068
HIS 223
0.0072
SER 224
0.0068
VAL 225
0.0068
LYS 226
0.0048
ARG 227
0.0058
ALA 228
0.0048
LEU 229
0.0016
ILE 230
0.0017
PRO 231
0.0037
LYS 232
0.0040
GLY 233
0.0030
HIS 234
0.0029
THR 235
0.0069
GLY 236
0.0090
ALA 237
0.0088
GLU 238
0.0097
VAL 239
0.0098
ILE 240
0.0092
SER 241
0.0116
LYS 242
0.0117
PHE 243
0.0095
SER 244
0.0074
ILE 245
0.0139
LYS 246
0.0137
ALA 247
0.0085
ASP 248
0.0165
GLU 249
0.0244
VAL 250
0.0185
GLY 251
0.0189
LEU 252
0.0112
PRO 253
0.0110
ILE 254
0.0109
HIS 255
0.0122
THR 256
0.0098
ASN 257
0.0105
THR 258
0.0116
LYS 259
0.0098
ALA 260
0.0079
GLU 261
0.0092
LYS 262
0.0097
LEU 263
0.0080
ILE 264
0.0074
GLN 265
0.0080
ASP 266
0.0046
GLN 267
0.0035
THR 268
0.0082
GLY 269
0.0080
ARG 270
0.0058
ILE 271
0.0039
VAL 272
0.0028
GLY 273
0.0032
VAL 274
0.0045
GLU 275
0.0061
ALA 276
0.0065
ALA 277
0.0098
HIS 278
0.0101
ASN 279
0.0122
GLY 280
0.0167
LYS 281
0.0088
THR 282
0.0090
ILE 283
0.0050
THR 284
0.0069
TYR 285
0.0031
HIS 286
0.0039
ALA 287
0.0037
LYS 288
0.0042
ARG 289
0.0074
GLY 290
0.0065
VAL 291
0.0050
VAL 292
0.0041
ILE 293
0.0039
ALA 294
0.0054
THR 295
0.0056
GLY 296
0.0075
GLY 297
0.0088
PHE 298
0.0088
SER 299
0.0094
SER 300
0.0079
ASN 301
0.0040
MET 302
0.0015
GLU 303
0.0072
MET 304
0.0065
ARG 305
0.0070
LYS 306
0.0088
LYS 307
0.0120
TYR 308
0.0142
ASN 309
0.0142
PRO 310
0.0122
GLU 311
0.0102
LEU 312
0.0054
ASP 313
0.0029
GLU 314
0.0045
ARG 315
0.0059
TYR 316
0.0028
GLY 317
0.0058
SER 318
0.0080
THR 319
0.0109
GLY 320
0.0116
HIS 321
0.0110
ALA 322
0.0108
GLY 323
0.0094
GLY 324
0.0085
THR 325
0.0053
GLY 326
0.0052
ASP 327
0.0039
GLY 328
0.0037
ILE 329
0.0067
VAL 330
0.0068
MET 331
0.0079
ALA 332
0.0082
GLU 333
0.0105
LYS 334
0.0113
ILE 335
0.0104
HIS 336
0.0119
ALA 337
0.0101
ALA 338
0.0102
ALA 339
0.0093
LYS 340
0.0124
ASN 341
0.0137
MET 342
0.0139
GLY 343
0.0140
TYR 344
0.0152
ILE 345
0.0145
GLN 346
0.0112
SER 347
0.0077
TYR 348
0.0059
PRO 349
0.0098
ILE 350
0.0120
CYS 351
0.0121
SER 352
0.0224
PRO 353
0.0424
THR 354
0.0519
SER 355
0.0370
GLY 356
0.0220
ALA 357
0.0164
ILE 358
0.0113
ALA 359
0.0158
LEU 360
0.0113
ILE 361
0.0162
ALA 362
0.0165
ASP 363
0.0138
SER 364
0.0115
ARG 365
0.0083
PHE 366
0.0067
PHE 367
0.0060
GLY 368
0.0047
ALA 369
0.0076
VAL 370
0.0077
LEU 371
0.0065
ILE 372
0.0081
ASN 373
0.0177
GLN 374
0.0183
LYS 375
0.0224
GLY 376
0.0228
GLU 377
0.0191
ARG 378
0.0193
PHE 379
0.0171
VAL 380
0.0164
GLU 381
0.0169
GLU 382
0.0149
LEU 383
0.0115
GLU 384
0.0106
ARG 385
0.0074
ARG 386
0.0072
ASP 387
0.0083
VAL 388
0.0095
ILE 389
0.0101
SER 390
0.0112
HIS 391
0.0158
ALA 392
0.0203
ILE 393
0.0179
LEU 394
0.0168
ALA 395
0.0204
GLN 396
0.0216
PRO 397
0.0190
GLY 398
0.0143
ARG 399
0.0142
TYR 400
0.0111
THR 401
0.0124
TYR 402
0.0132
VAL 403
0.0153
LEU 404
0.0144
TRP 405
0.0151
ASN 406
0.0226
GLN 407
0.0235
ASP 408
0.0210
ILE 409
0.0172
GLU 410
0.0219
ASN 411
0.0239
VAL 412
0.0195
ALA 413
0.0167
HIS 414
0.0195
THR 415
0.0173
VAL 416
0.0193
GLU 417
0.0175
MET 418
0.0126
HIS 419
0.0156
GLN 420
0.0157
GLY 421
0.0156
GLU 422
0.0199
LEU 423
0.0180
LYS 424
0.0253
GLU 425
0.0352
PHE 426
0.0346
THR 427
0.0269
LYS 428
0.0533
ASP 429
0.0634
GLY 430
0.0355
LEU 431
0.0385
MET 432
0.0270
TYR 433
0.0232
LYS 434
0.0210
VAL 435
0.0191
ASP 436
0.0201
THR 437
0.0150
LEU 438
0.0109
GLU 439
0.0067
GLU 440
0.0110
ALA 441
0.0137
ALA 442
0.0057
LYS 443
0.0078
VAL 444
0.0167
PHE 445
0.0116
ASN 446
0.0106
ILE 447
0.0132
PRO 448
0.0236
GLU 449
0.0230
ASP 450
0.0269
LYS 451
0.0217
LEU 452
0.0196
LEU 453
0.0226
SER 454
0.0175
THR 455
0.0194
ILE 456
0.0229
LYS 457
0.0328
ASP 458
0.0292
VAL 459
0.0311
ASN 460
0.0350
HIS 461
0.0362
TYR 462
0.0399
ALA 463
0.0473
ALA 464
0.0541
THR 465
0.0542
GLY 466
0.0451
LYS 467
0.0367
ASP 468
0.0342
GLU 469
0.0314
ALA 470
0.0267
PHE 471
0.0231
ASN 472
0.0278
HIS 473
0.0225
ARG 474
0.0163
SER 475
0.0208
GLY 476
0.0251
LEU 477
0.0312
VAL 478
0.0174
ASP 479
0.0160
LEU 480
0.0167
SER 481
0.0217
LYS 482
0.0239
GLY 483
0.0266
PRO 484
0.0197
TYR 485
0.0208
TRP 486
0.0215
ILE 487
0.0217
LEU 488
0.0253
LYS 489
0.0263
ALA 490
0.0253
THR 491
0.0183
PRO 492
0.0110
SER 493
0.0041
VAL 494
0.0059
HIS 495
0.0096
HIS 496
0.0131
THR 497
0.0114
MET 498
0.0114
GLY 499
0.0086
GLY 500
0.0055
LEU 501
0.0050
VAL 502
0.0054
VAL 503
0.0050
ASP 504
0.0053
THR 505
0.0098
ARG 506
0.0064
THR 507
0.0063
ARG 508
0.0039
VAL 509
0.0042
LEU 510
0.0044
ASP 511
0.0068
GLU 512
0.0128
GLN 513
0.0119
GLY 514
0.0195
LYS 515
0.0139
VAL 516
0.0052
ILE 517
0.0035
PRO 518
0.0033
GLY 519
0.0030
LEU 520
0.0029
PHE 521
0.0026
ALA 522
0.0030
ALA 523
0.0055
GLY 524
0.0048
GLU 525
0.0059
VAL 526
0.0035
THR 527
0.0023
GLY 528
0.0062
LEU 529
0.0079
THR 530
0.0056
HIS 531
0.0077
GLY 532
0.0100
THR 533
0.0140
ASN 534
0.0139
ARG 535
0.0101
LEU 536
0.0102
GLY 537
0.0104
GLY 538
0.0062
ASN 539
0.0044
ALA 540
0.0034
TYR 541
0.0050
THR 542
0.0055
ASP 543
0.0053
ILE 544
0.0073
ILE 545
0.0072
VAL 546
0.0093
TYR 547
0.0081
GLY 548
0.0068
ARG 549
0.0066
ILE 550
0.0067
ALA 551
0.0062
GLY 552
0.0034
GLN 553
0.0034
GLU 554
0.0056
ALA 555
0.0060
ALA 556
0.0063
LYS 557
0.0079
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.