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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 = 0.0556
GLN 1
0.0224
ILE 2
0.0262
VAL 3
0.0112
LYS 4
0.0156
SER 5
0.0137
GLN 6
0.0179
GLY 7
0.0087
THR 8
0.0042
ALA 9
0.0123
GLN 10
0.0222
GLY 11
0.0218
LYS 12
0.0215
HIS 13
0.0146
GLY 14
0.0129
GLU 15
0.0132
VAL 16
0.0125
GLN 17
0.0110
VAL 18
0.0166
GLU 19
0.0233
THR 20
0.0112
THR 21
0.0047
PHE 22
0.0082
LYS 23
0.0262
ASP 24
0.0398
GLY 25
0.0308
HIS 26
0.0301
ILE 27
0.0248
VAL 28
0.0138
ALA 29
0.0132
ILE 30
0.0133
ASP 31
0.0234
VAL 32
0.0257
LEU 33
0.0288
LYS 34
0.0198
GLN 35
0.0203
LYS 36
0.0191
GLU 37
0.0113
ASN 38
0.0133
LYS 39
0.0193
VAL 40
0.0150
LEU 41
0.0096
ALA 42
0.0111
GLY 43
0.0217
ALA 44
0.0190
VAL 45
0.0144
PHE 46
0.0107
LYS 47
0.0235
ASP 48
0.0256
VAL 49
0.0208
LYS 50
0.0220
GLN 51
0.0225
ALA 52
0.0219
ILE 53
0.0180
ILE 54
0.0225
ASP 55
0.0226
ASN 56
0.0146
ASN 57
0.0166
SER 58
0.0091
ILE 59
0.0129
GLU 60
0.0168
VAL 61
0.0236
ASP 62
0.0312
GLY 63
0.0388
ILE 64
0.0197
ALA 65
0.0261
GLY 66
0.0241
ALA 67
0.0244
THR 68
0.0227
VAL 69
0.0224
THR 70
0.0154
SER 71
0.0147
LYS 72
0.0169
ALA 73
0.0116
LEU 74
0.0080
LYS 75
0.0072
GLU 76
0.0027
ALA 77
0.0035
VAL 78
0.0023
GLY 79
0.0073
LYS 80
0.0089
SER 81
0.0084
ILE 82
0.0081
GLU 83
0.0109
ALA 84
0.0085
ALA 85
0.0082
GLY 86
0.0088
VAL 87
0.0157
THR 88
0.0329
LEU 89
0.0220
VAL 90
0.0310
ALA 91
0.0556
THR 92
0.0073
ALA 93
0.0346
SER 94
0.0277
ALA 95
0.0449
LYS 96
0.0285
LYS 97
0.0188
SER 98
0.0141
GLU 99
0.0238
ALA 100
0.0329
LEU 101
0.0076
THR 102
0.0206
PRO 103
0.0125
ALA 104
0.0054
GLU 105
0.0048
TYR 106
0.0095
THR 107
0.0100
TYR 108
0.0099
ASP 109
0.0047
VAL 110
0.0024
VAL 111
0.0023
ILE 112
0.0022
ILE 113
0.0052
GLY 114
0.0066
SER 115
0.0034
GLY 116
0.0044
GLY 117
0.0084
ALA 118
0.0083
GLY 119
0.0057
PHE 120
0.0084
SER 121
0.0053
ALA 122
0.0040
GLY 123
0.0036
LEU 124
0.0056
GLU 125
0.0075
ALA 126
0.0064
ILE 127
0.0086
ALA 128
0.0178
ALA 129
0.0247
GLY 130
0.0279
ARG 131
0.0153
SER 132
0.0130
ALA 133
0.0079
VAL 134
0.0042
ILE 135
0.0028
ILE 136
0.0093
GLU 137
0.0133
LYS 138
0.0189
MET 139
0.0183
PRO 140
0.0213
ILE 141
0.0122
ILE 142
0.0075
GLY 143
0.0076
GLY 144
0.0112
ASN 145
0.0128
SER 146
0.0123
LEU 147
0.0086
ILE 148
0.0083
SER 149
0.0081
GLY 150
0.0095
ALA 151
0.0048
GLU 152
0.0030
MET 153
0.0025
ASN 154
0.0072
VAL 155
0.0077
ALA 156
0.0075
GLY 157
0.0188
SER 158
0.0144
TRP 159
0.0066
VAL 160
0.0069
GLN 161
0.0107
LYS 162
0.0146
ASN 163
0.0080
MET 164
0.0095
GLY 165
0.0163
ILE 166
0.0209
THR 167
0.0222
ASP 168
0.0181
SER 169
0.0189
LYS 170
0.0088
GLU 171
0.0087
LEU 172
0.0024
PHE 173
0.0061
ILE 174
0.0063
SER 175
0.0127
ASP 176
0.0134
THR 177
0.0168
LEU 178
0.0221
LYS 179
0.0185
GLY 180
0.0155
GLY 181
0.0145
ASP 182
0.0159
PHE 183
0.0258
LYS 184
0.0111
GLY 185
0.0133
ASP 186
0.0104
PRO 187
0.0055
GLU 188
0.0046
MET 189
0.0059
VAL 190
0.0076
LYS 191
0.0017
THR 192
0.0041
MET 193
0.0032
VAL 194
0.0042
ASP 195
0.0082
ASN 196
0.0082
ALA 197
0.0111
VAL 198
0.0111
GLY 199
0.0124
ALA 200
0.0144
ALA 201
0.0173
GLU 202
0.0228
TRP 203
0.0167
LEU 204
0.0141
ARG 205
0.0210
ASP 206
0.0216
TYR 207
0.0145
VAL 208
0.0087
LYS 209
0.0112
VAL 210
0.0121
GLU 211
0.0099
PHE 212
0.0085
TYR 213
0.0072
PRO 214
0.0063
ASP 215
0.0029
GLN 216
0.0043
LEU 217
0.0034
PHE 218
0.0017
GLN 219
0.0018
PHE 220
0.0051
GLY 221
0.0050
GLY 222
0.0052
HIS 223
0.0086
SER 224
0.0060
VAL 225
0.0078
LYS 226
0.0079
ARG 227
0.0085
ALA 228
0.0071
LEU 229
0.0040
ILE 230
0.0019
PRO 231
0.0039
LYS 232
0.0068
GLY 233
0.0081
HIS 234
0.0089
THR 235
0.0108
GLY 236
0.0112
ALA 237
0.0113
GLU 238
0.0113
VAL 239
0.0139
ILE 240
0.0157
SER 241
0.0166
LYS 242
0.0148
PHE 243
0.0173
SER 244
0.0256
ILE 245
0.0214
LYS 246
0.0190
ALA 247
0.0216
ASP 248
0.0251
GLU 249
0.0235
VAL 250
0.0143
GLY 251
0.0170
LEU 252
0.0151
PRO 253
0.0092
ILE 254
0.0062
HIS 255
0.0139
THR 256
0.0204
ASN 257
0.0229
THR 258
0.0195
LYS 259
0.0152
ALA 260
0.0113
GLU 261
0.0147
LYS 262
0.0119
LEU 263
0.0073
ILE 264
0.0084
GLN 265
0.0150
ASP 266
0.0055
GLN 267
0.0045
THR 268
0.0147
GLY 269
0.0150
ARG 270
0.0082
ILE 271
0.0026
VAL 272
0.0029
GLY 273
0.0048
VAL 274
0.0096
GLU 275
0.0099
ALA 276
0.0115
ALA 277
0.0144
HIS 278
0.0132
ASN 279
0.0364
GLY 280
0.0451
LYS 281
0.0184
THR 282
0.0154
ILE 283
0.0059
THR 284
0.0056
TYR 285
0.0059
HIS 286
0.0045
ALA 287
0.0035
LYS 288
0.0098
ARG 289
0.0063
GLY 290
0.0049
VAL 291
0.0026
VAL 292
0.0055
ILE 293
0.0081
ALA 294
0.0097
THR 295
0.0175
GLY 296
0.0168
GLY 297
0.0177
PHE 298
0.0156
SER 299
0.0138
SER 300
0.0161
ASN 301
0.0094
MET 302
0.0096
GLU 303
0.0136
MET 304
0.0087
ARG 305
0.0077
LYS 306
0.0081
LYS 307
0.0167
TYR 308
0.0133
ASN 309
0.0080
PRO 310
0.0212
GLU 311
0.0333
LEU 312
0.0161
ASP 313
0.0061
GLU 314
0.0078
ARG 315
0.0046
TYR 316
0.0102
GLY 317
0.0147
SER 318
0.0107
THR 319
0.0084
GLY 320
0.0149
HIS 321
0.0170
ALA 322
0.0270
GLY 323
0.0308
GLY 324
0.0258
THR 325
0.0176
GLY 326
0.0182
ASP 327
0.0215
GLY 328
0.0201
ILE 329
0.0109
VAL 330
0.0126
MET 331
0.0114
ALA 332
0.0075
GLU 333
0.0115
LYS 334
0.0267
ILE 335
0.0188
HIS 336
0.0228
ALA 337
0.0120
ALA 338
0.0054
ALA 339
0.0055
LYS 340
0.0083
ASN 341
0.0114
MET 342
0.0159
GLY 343
0.0092
TYR 344
0.0092
ILE 345
0.0097
GLN 346
0.0059
SER 347
0.0073
TYR 348
0.0082
PRO 349
0.0093
ILE 350
0.0082
CYS 351
0.0083
SER 352
0.0080
PRO 353
0.0096
THR 354
0.0164
SER 355
0.0175
GLY 356
0.0103
ALA 357
0.0138
ILE 358
0.0107
ALA 359
0.0100
LEU 360
0.0122
ILE 361
0.0052
ALA 362
0.0092
ASP 363
0.0099
SER 364
0.0078
ARG 365
0.0074
PHE 366
0.0070
PHE 367
0.0048
GLY 368
0.0039
ALA 369
0.0047
VAL 370
0.0063
LEU 371
0.0072
ILE 372
0.0065
ASN 373
0.0057
GLN 374
0.0096
LYS 375
0.0087
GLY 376
0.0054
GLU 377
0.0046
ARG 378
0.0067
PHE 379
0.0100
VAL 380
0.0076
GLU 381
0.0059
GLU 382
0.0044
LEU 383
0.0043
GLU 384
0.0047
ARG 385
0.0064
ARG 386
0.0069
ASP 387
0.0065
VAL 388
0.0077
ILE 389
0.0086
SER 390
0.0122
HIS 391
0.0161
ALA 392
0.0134
ILE 393
0.0111
LEU 394
0.0159
ALA 395
0.0179
GLN 396
0.0131
PRO 397
0.0144
GLY 398
0.0160
ARG 399
0.0127
TYR 400
0.0074
THR 401
0.0074
TYR 402
0.0110
VAL 403
0.0062
LEU 404
0.0028
TRP 405
0.0031
ASN 406
0.0133
GLN 407
0.0197
ASP 408
0.0205
ILE 409
0.0106
GLU 410
0.0104
ASN 411
0.0132
VAL 412
0.0144
ALA 413
0.0111
HIS 414
0.0097
THR 415
0.0065
VAL 416
0.0044
GLU 417
0.0117
MET 418
0.0057
HIS 419
0.0108
GLN 420
0.0222
GLY 421
0.0215
GLU 422
0.0148
LEU 423
0.0130
LYS 424
0.0179
GLU 425
0.0141
PHE 426
0.0033
THR 427
0.0041
LYS 428
0.0035
ASP 429
0.0094
GLY 430
0.0099
LEU 431
0.0093
MET 432
0.0058
TYR 433
0.0042
LYS 434
0.0081
VAL 435
0.0090
ASP 436
0.0134
THR 437
0.0090
LEU 438
0.0080
GLU 439
0.0132
GLU 440
0.0129
ALA 441
0.0109
ALA 442
0.0061
LYS 443
0.0241
VAL 444
0.0238
PHE 445
0.0206
ASN 446
0.0241
ILE 447
0.0143
PRO 448
0.0187
GLU 449
0.0090
ASP 450
0.0236
LYS 451
0.0120
LEU 452
0.0048
LEU 453
0.0115
SER 454
0.0034
THR 455
0.0039
ILE 456
0.0064
LYS 457
0.0061
ASP 458
0.0071
VAL 459
0.0069
ASN 460
0.0076
HIS 461
0.0052
TYR 462
0.0038
ALA 463
0.0097
ALA 464
0.0179
THR 465
0.0176
GLY 466
0.0127
LYS 467
0.0104
ASP 468
0.0060
GLU 469
0.0064
ALA 470
0.0095
PHE 471
0.0090
ASN 472
0.0078
HIS 473
0.0025
ARG 474
0.0062
SER 475
0.0063
GLY 476
0.0029
LEU 477
0.0054
VAL 478
0.0085
ASP 479
0.0105
LEU 480
0.0094
SER 481
0.0215
LYS 482
0.0214
GLY 483
0.0188
PRO 484
0.0156
TYR 485
0.0085
TRP 486
0.0055
ILE 487
0.0093
LEU 488
0.0082
LYS 489
0.0076
ALA 490
0.0071
THR 491
0.0069
PRO 492
0.0098
SER 493
0.0070
VAL 494
0.0065
HIS 495
0.0047
HIS 496
0.0087
THR 497
0.0089
MET 498
0.0086
GLY 499
0.0103
GLY 500
0.0068
LEU 501
0.0072
VAL 502
0.0068
VAL 503
0.0073
ASP 504
0.0088
THR 505
0.0076
ARG 506
0.0058
THR 507
0.0062
ARG 508
0.0083
VAL 509
0.0088
LEU 510
0.0099
ASP 511
0.0175
GLU 512
0.0102
GLN 513
0.0202
GLY 514
0.0200
LYS 515
0.0178
VAL 516
0.0150
ILE 517
0.0067
PRO 518
0.0050
GLY 519
0.0027
LEU 520
0.0022
PHE 521
0.0030
ALA 522
0.0051
ALA 523
0.0068
GLY 524
0.0065
GLU 525
0.0098
VAL 526
0.0094
THR 527
0.0092
GLY 528
0.0067
LEU 529
0.0037
THR 530
0.0049
HIS 531
0.0074
GLY 532
0.0093
THR 533
0.0054
ASN 534
0.0079
ARG 535
0.0065
LEU 536
0.0084
GLY 537
0.0092
GLY 538
0.0072
ASN 539
0.0069
ALA 540
0.0059
TYR 541
0.0052
THR 542
0.0036
ASP 543
0.0033
ILE 544
0.0022
ILE 545
0.0027
VAL 546
0.0020
TYR 547
0.0008
GLY 548
0.0013
ARG 549
0.0026
ILE 550
0.0019
ALA 551
0.0022
GLY 552
0.0026
GLN 553
0.0061
GLU 554
0.0063
ALA 555
0.0072
ALA 556
0.0155
LYS 557
0.0283
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.