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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 = 0.0703
GLN 1
0.0703
ILE 2
0.0352
VAL 3
0.0155
LYS 4
0.0171
SER 5
0.0177
GLN 6
0.0201
GLY 7
0.0149
THR 8
0.0066
ALA 9
0.0040
GLN 10
0.0100
GLY 11
0.0075
LYS 12
0.0090
HIS 13
0.0166
GLY 14
0.0170
GLU 15
0.0138
VAL 16
0.0051
GLN 17
0.0039
VAL 18
0.0115
GLU 19
0.0189
THR 20
0.0149
THR 21
0.0130
PHE 22
0.0123
LYS 23
0.0157
ASP 24
0.0233
GLY 25
0.0175
HIS 26
0.0097
ILE 27
0.0075
VAL 28
0.0105
ALA 29
0.0122
ILE 30
0.0104
ASP 31
0.0147
VAL 32
0.0102
LEU 33
0.0078
LYS 34
0.0138
GLN 35
0.0168
LYS 36
0.0257
GLU 37
0.0196
ASN 38
0.0172
LYS 39
0.0295
VAL 40
0.0160
LEU 41
0.0153
ALA 42
0.0184
GLY 43
0.0196
ALA 44
0.0196
VAL 45
0.0131
PHE 46
0.0089
LYS 47
0.0129
ASP 48
0.0101
VAL 49
0.0039
LYS 50
0.0057
GLN 51
0.0108
ALA 52
0.0142
ILE 53
0.0130
ILE 54
0.0159
ASP 55
0.0208
ASN 56
0.0219
ASN 57
0.0203
SER 58
0.0178
ILE 59
0.0072
GLU 60
0.0109
VAL 61
0.0164
ASP 62
0.0197
GLY 63
0.0136
ILE 64
0.0155
ALA 65
0.0161
GLY 66
0.0184
ALA 67
0.0188
THR 68
0.0180
VAL 69
0.0139
THR 70
0.0118
SER 71
0.0128
LYS 72
0.0121
ALA 73
0.0060
LEU 74
0.0064
LYS 75
0.0076
GLU 76
0.0071
ALA 77
0.0084
VAL 78
0.0095
GLY 79
0.0108
LYS 80
0.0120
SER 81
0.0154
ILE 82
0.0109
GLU 83
0.0116
ALA 84
0.0175
ALA 85
0.0149
GLY 86
0.0128
VAL 87
0.0092
THR 88
0.0459
LEU 89
0.0290
VAL 90
0.0338
ALA 91
0.0457
THR 92
0.0297
ALA 93
0.0385
SER 94
0.0350
ALA 95
0.0446
LYS 96
0.0314
LYS 97
0.0503
SER 98
0.0329
GLU 99
0.0234
ALA 100
0.0279
LEU 101
0.0118
THR 102
0.0143
PRO 103
0.0178
ALA 104
0.0184
GLU 105
0.0144
TYR 106
0.0124
THR 107
0.0111
TYR 108
0.0097
ASP 109
0.0115
VAL 110
0.0108
VAL 111
0.0088
ILE 112
0.0062
ILE 113
0.0056
GLY 114
0.0070
SER 115
0.0012
GLY 116
0.0012
GLY 117
0.0018
ALA 118
0.0041
GLY 119
0.0042
PHE 120
0.0040
SER 121
0.0074
ALA 122
0.0071
GLY 123
0.0067
LEU 124
0.0081
GLU 125
0.0080
ALA 126
0.0079
ILE 127
0.0083
ALA 128
0.0080
ALA 129
0.0093
GLY 130
0.0097
ARG 131
0.0098
SER 132
0.0093
ALA 133
0.0070
VAL 134
0.0056
ILE 135
0.0058
ILE 136
0.0066
GLU 137
0.0083
LYS 138
0.0103
MET 139
0.0121
PRO 140
0.0128
ILE 141
0.0127
ILE 142
0.0075
GLY 143
0.0058
GLY 144
0.0084
ASN 145
0.0116
SER 146
0.0065
LEU 147
0.0054
ILE 148
0.0077
SER 149
0.0089
GLY 150
0.0093
ALA 151
0.0078
GLU 152
0.0056
MET 153
0.0053
ASN 154
0.0057
VAL 155
0.0065
ALA 156
0.0080
GLY 157
0.0074
SER 158
0.0060
TRP 159
0.0128
VAL 160
0.0182
GLN 161
0.0202
LYS 162
0.0354
ASN 163
0.0435
MET 164
0.0392
GLY 165
0.0533
ILE 166
0.0282
THR 167
0.0225
ASP 168
0.0130
SER 169
0.0195
LYS 170
0.0189
GLU 171
0.0216
LEU 172
0.0127
PHE 173
0.0090
ILE 174
0.0099
SER 175
0.0102
ASP 176
0.0097
THR 177
0.0064
LEU 178
0.0137
LYS 179
0.0216
GLY 180
0.0186
GLY 181
0.0209
ASP 182
0.0287
PHE 183
0.0288
LYS 184
0.0267
GLY 185
0.0189
ASP 186
0.0169
PRO 187
0.0102
GLU 188
0.0092
MET 189
0.0089
VAL 190
0.0077
LYS 191
0.0109
THR 192
0.0153
MET 193
0.0141
VAL 194
0.0132
ASP 195
0.0192
ASN 196
0.0154
ALA 197
0.0122
VAL 198
0.0101
GLY 199
0.0118
ALA 200
0.0112
ALA 201
0.0074
GLU 202
0.0080
TRP 203
0.0080
LEU 204
0.0080
ARG 205
0.0056
ASP 206
0.0067
TYR 207
0.0078
VAL 208
0.0085
LYS 209
0.0068
VAL 210
0.0046
GLU 211
0.0060
PHE 212
0.0066
TYR 213
0.0092
PRO 214
0.0193
ASP 215
0.0155
GLN 216
0.0057
LEU 217
0.0014
PHE 218
0.0023
GLN 219
0.0033
PHE 220
0.0062
GLY 221
0.0068
GLY 222
0.0078
HIS 223
0.0022
SER 224
0.0023
VAL 225
0.0013
LYS 226
0.0050
ARG 227
0.0035
ALA 228
0.0034
LEU 229
0.0032
ILE 230
0.0048
PRO 231
0.0063
LYS 232
0.0078
GLY 233
0.0094
HIS 234
0.0075
THR 235
0.0080
GLY 236
0.0063
ALA 237
0.0061
GLU 238
0.0044
VAL 239
0.0044
ILE 240
0.0050
SER 241
0.0072
LYS 242
0.0075
PHE 243
0.0073
SER 244
0.0087
ILE 245
0.0105
LYS 246
0.0097
ALA 247
0.0067
ASP 248
0.0085
GLU 249
0.0112
VAL 250
0.0066
GLY 251
0.0056
LEU 252
0.0057
PRO 253
0.0055
ILE 254
0.0062
HIS 255
0.0059
THR 256
0.0134
ASN 257
0.0124
THR 258
0.0128
LYS 259
0.0149
ALA 260
0.0120
GLU 261
0.0103
LYS 262
0.0076
LEU 263
0.0104
ILE 264
0.0114
GLN 265
0.0198
ASP 266
0.0178
GLN 267
0.0190
THR 268
0.0128
GLY 269
0.0116
ARG 270
0.0112
ILE 271
0.0144
VAL 272
0.0140
GLY 273
0.0132
VAL 274
0.0094
GLU 275
0.0089
ALA 276
0.0113
ALA 277
0.0208
HIS 278
0.0235
ASN 279
0.0293
GLY 280
0.0365
LYS 281
0.0240
THR 282
0.0193
ILE 283
0.0140
THR 284
0.0121
TYR 285
0.0096
HIS 286
0.0123
ALA 287
0.0132
LYS 288
0.0159
ARG 289
0.0140
GLY 290
0.0127
VAL 291
0.0106
VAL 292
0.0074
ILE 293
0.0056
ALA 294
0.0070
THR 295
0.0132
GLY 296
0.0148
GLY 297
0.0161
PHE 298
0.0182
SER 299
0.0150
SER 300
0.0171
ASN 301
0.0250
MET 302
0.0184
GLU 303
0.0252
MET 304
0.0180
ARG 305
0.0063
LYS 306
0.0176
LYS 307
0.0245
TYR 308
0.0119
ASN 309
0.0137
PRO 310
0.0258
GLU 311
0.0257
LEU 312
0.0107
ASP 313
0.0068
GLU 314
0.0050
ARG 315
0.0126
TYR 316
0.0151
GLY 317
0.0179
SER 318
0.0168
THR 319
0.0138
GLY 320
0.0136
HIS 321
0.0139
ALA 322
0.0123
GLY 323
0.0167
GLY 324
0.0203
THR 325
0.0232
GLY 326
0.0184
ASP 327
0.0167
GLY 328
0.0145
ILE 329
0.0113
VAL 330
0.0110
MET 331
0.0096
ALA 332
0.0092
GLU 333
0.0083
LYS 334
0.0070
ILE 335
0.0069
HIS 336
0.0057
ALA 337
0.0107
ALA 338
0.0108
ALA 339
0.0115
LYS 340
0.0184
ASN 341
0.0160
MET 342
0.0119
GLY 343
0.0131
TYR 344
0.0157
ILE 345
0.0132
GLN 346
0.0155
SER 347
0.0147
TYR 348
0.0132
PRO 349
0.0116
ILE 350
0.0099
CYS 351
0.0120
SER 352
0.0118
PRO 353
0.0159
THR 354
0.0222
SER 355
0.0171
GLY 356
0.0181
ALA 357
0.0158
ILE 358
0.0104
ALA 359
0.0074
LEU 360
0.0062
ILE 361
0.0072
ALA 362
0.0077
ASP 363
0.0059
SER 364
0.0069
ARG 365
0.0064
PHE 366
0.0061
PHE 367
0.0059
GLY 368
0.0053
ALA 369
0.0043
VAL 370
0.0043
LEU 371
0.0018
ILE 372
0.0010
ASN 373
0.0062
GLN 374
0.0105
LYS 375
0.0093
GLY 376
0.0047
GLU 377
0.0050
ARG 378
0.0046
PHE 379
0.0059
VAL 380
0.0062
GLU 381
0.0068
GLU 382
0.0068
LEU 383
0.0077
GLU 384
0.0088
ARG 385
0.0141
ARG 386
0.0117
ASP 387
0.0144
VAL 388
0.0130
ILE 389
0.0093
SER 390
0.0114
HIS 391
0.0143
ALA 392
0.0122
ILE 393
0.0117
LEU 394
0.0178
ALA 395
0.0200
GLN 396
0.0178
PRO 397
0.0214
GLY 398
0.0238
ARG 399
0.0196
TYR 400
0.0128
THR 401
0.0061
TYR 402
0.0057
VAL 403
0.0058
LEU 404
0.0057
TRP 405
0.0072
ASN 406
0.0074
GLN 407
0.0075
ASP 408
0.0093
ILE 409
0.0098
GLU 410
0.0098
ASN 411
0.0112
VAL 412
0.0092
ALA 413
0.0085
HIS 414
0.0092
THR 415
0.0082
VAL 416
0.0116
GLU 417
0.0128
MET 418
0.0109
HIS 419
0.0116
GLN 420
0.0181
GLY 421
0.0124
GLU 422
0.0101
LEU 423
0.0150
LYS 424
0.0210
GLU 425
0.0188
PHE 426
0.0191
THR 427
0.0253
LYS 428
0.0414
ASP 429
0.0417
GLY 430
0.0203
LEU 431
0.0165
MET 432
0.0097
TYR 433
0.0044
LYS 434
0.0038
VAL 435
0.0028
ASP 436
0.0064
THR 437
0.0076
LEU 438
0.0090
GLU 439
0.0091
GLU 440
0.0096
ALA 441
0.0091
ALA 442
0.0092
LYS 443
0.0115
VAL 444
0.0100
PHE 445
0.0087
ASN 446
0.0113
ILE 447
0.0090
PRO 448
0.0077
GLU 449
0.0073
ASP 450
0.0066
LYS 451
0.0057
LEU 452
0.0056
LEU 453
0.0070
SER 454
0.0061
THR 455
0.0059
ILE 456
0.0064
LYS 457
0.0066
ASP 458
0.0079
VAL 459
0.0064
ASN 460
0.0098
HIS 461
0.0103
TYR 462
0.0113
ALA 463
0.0133
ALA 464
0.0185
THR 465
0.0213
GLY 466
0.0202
LYS 467
0.0166
ASP 468
0.0099
GLU 469
0.0107
ALA 470
0.0090
PHE 471
0.0049
ASN 472
0.0028
HIS 473
0.0038
ARG 474
0.0046
SER 475
0.0060
GLY 476
0.0049
LEU 477
0.0052
VAL 478
0.0068
ASP 479
0.0065
LEU 480
0.0069
SER 481
0.0100
LYS 482
0.0082
GLY 483
0.0056
PRO 484
0.0052
TYR 485
0.0064
TRP 486
0.0071
ILE 487
0.0057
LEU 488
0.0072
LYS 489
0.0057
ALA 490
0.0111
THR 491
0.0122
PRO 492
0.0133
SER 493
0.0143
VAL 494
0.0142
HIS 495
0.0145
HIS 496
0.0135
THR 497
0.0139
MET 498
0.0155
GLY 499
0.0121
GLY 500
0.0123
LEU 501
0.0129
VAL 502
0.0104
VAL 503
0.0068
ASP 504
0.0029
THR 505
0.0081
ARG 506
0.0076
THR 507
0.0088
ARG 508
0.0066
VAL 509
0.0067
LEU 510
0.0059
ASP 511
0.0075
GLU 512
0.0084
GLN 513
0.0078
GLY 514
0.0067
LYS 515
0.0054
VAL 516
0.0061
ILE 517
0.0074
PRO 518
0.0087
GLY 519
0.0110
LEU 520
0.0092
PHE 521
0.0092
ALA 522
0.0095
ALA 523
0.0059
GLY 524
0.0039
GLU 525
0.0089
VAL 526
0.0092
THR 527
0.0105
GLY 528
0.0113
LEU 529
0.0138
THR 530
0.0112
HIS 531
0.0119
GLY 532
0.0191
THR 533
0.0210
ASN 534
0.0166
ARG 535
0.0116
LEU 536
0.0092
GLY 537
0.0073
GLY 538
0.0071
ASN 539
0.0073
ALA 540
0.0082
TYR 541
0.0064
THR 542
0.0064
ASP 543
0.0082
ILE 544
0.0086
ILE 545
0.0091
VAL 546
0.0105
TYR 547
0.0099
GLY 548
0.0104
ARG 549
0.0100
ILE 550
0.0112
ALA 551
0.0115
GLY 552
0.0109
GLN 553
0.0123
GLU 554
0.0121
ALA 555
0.0126
ALA 556
0.0130
LYS 557
0.0148
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.