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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 = 0.0501
GLN 1
0.0190
ILE 2
0.0145
VAL 3
0.0084
LYS 4
0.0027
SER 5
0.0034
GLN 6
0.0021
GLY 7
0.0112
THR 8
0.0097
ALA 9
0.0091
GLN 10
0.0177
GLY 11
0.0167
LYS 12
0.0183
HIS 13
0.0185
GLY 14
0.0163
GLU 15
0.0162
VAL 16
0.0092
GLN 17
0.0105
VAL 18
0.0117
GLU 19
0.0082
THR 20
0.0087
THR 21
0.0067
PHE 22
0.0108
LYS 23
0.0130
ASP 24
0.0130
GLY 25
0.0110
HIS 26
0.0069
ILE 27
0.0068
VAL 28
0.0073
ALA 29
0.0083
ILE 30
0.0099
ASP 31
0.0130
VAL 32
0.0131
LEU 33
0.0130
LYS 34
0.0117
GLN 35
0.0115
LYS 36
0.0139
GLU 37
0.0137
ASN 38
0.0130
LYS 39
0.0114
VAL 40
0.0089
LEU 41
0.0080
ALA 42
0.0090
GLY 43
0.0054
ALA 44
0.0053
VAL 45
0.0055
PHE 46
0.0044
LYS 47
0.0045
ASP 48
0.0047
VAL 49
0.0038
LYS 50
0.0011
GLN 51
0.0046
ALA 52
0.0036
ILE 53
0.0038
ILE 54
0.0042
ASP 55
0.0100
ASN 56
0.0098
ASN 57
0.0086
SER 58
0.0085
ILE 59
0.0073
GLU 60
0.0079
VAL 61
0.0060
ASP 62
0.0071
GLY 63
0.0075
ILE 64
0.0067
ALA 65
0.0061
GLY 66
0.0086
ALA 67
0.0106
THR 68
0.0129
VAL 69
0.0149
THR 70
0.0085
SER 71
0.0073
LYS 72
0.0113
ALA 73
0.0054
LEU 74
0.0049
LYS 75
0.0067
GLU 76
0.0076
ALA 77
0.0084
VAL 78
0.0122
GLY 79
0.0190
LYS 80
0.0133
SER 81
0.0097
ILE 82
0.0190
GLU 83
0.0332
ALA 84
0.0340
ALA 85
0.0210
GLY 86
0.0329
VAL 87
0.0218
THR 88
0.0274
LEU 89
0.0104
VAL 90
0.0073
ALA 91
0.0201
THR 92
0.0070
ALA 93
0.0077
SER 94
0.0280
ALA 95
0.0501
LYS 96
0.0349
LYS 97
0.0243
SER 98
0.0154
GLU 99
0.0354
ALA 100
0.0252
LEU 101
0.0111
THR 102
0.0223
PRO 103
0.0322
ALA 104
0.0265
GLU 105
0.0196
TYR 106
0.0087
THR 107
0.0049
TYR 108
0.0101
ASP 109
0.0110
VAL 110
0.0115
VAL 111
0.0107
ILE 112
0.0046
ILE 113
0.0040
GLY 114
0.0046
SER 115
0.0041
GLY 116
0.0061
GLY 117
0.0065
ALA 118
0.0084
GLY 119
0.0083
PHE 120
0.0089
SER 121
0.0125
ALA 122
0.0134
GLY 123
0.0133
LEU 124
0.0170
GLU 125
0.0167
ALA 126
0.0188
ILE 127
0.0209
ALA 128
0.0230
ALA 129
0.0242
GLY 130
0.0281
ARG 131
0.0221
SER 132
0.0184
ALA 133
0.0076
VAL 134
0.0066
ILE 135
0.0069
ILE 136
0.0037
GLU 137
0.0030
LYS 138
0.0029
MET 139
0.0031
PRO 140
0.0058
ILE 141
0.0060
ILE 142
0.0066
GLY 143
0.0071
GLY 144
0.0069
ASN 145
0.0046
SER 146
0.0068
LEU 147
0.0070
ILE 148
0.0062
SER 149
0.0079
GLY 150
0.0098
ALA 151
0.0149
GLU 152
0.0118
MET 153
0.0100
ASN 154
0.0112
VAL 155
0.0093
ALA 156
0.0085
GLY 157
0.0125
SER 158
0.0071
TRP 159
0.0031
VAL 160
0.0092
GLN 161
0.0116
LYS 162
0.0142
ASN 163
0.0100
MET 164
0.0134
GLY 165
0.0151
ILE 166
0.0111
THR 167
0.0096
ASP 168
0.0097
SER 169
0.0070
LYS 170
0.0114
GLU 171
0.0109
LEU 172
0.0045
PHE 173
0.0058
ILE 174
0.0103
SER 175
0.0090
ASP 176
0.0018
THR 177
0.0067
LEU 178
0.0127
LYS 179
0.0123
GLY 180
0.0035
GLY 181
0.0074
ASP 182
0.0106
PHE 183
0.0228
LYS 184
0.0173
GLY 185
0.0188
ASP 186
0.0229
PRO 187
0.0252
GLU 188
0.0235
MET 189
0.0215
VAL 190
0.0199
LYS 191
0.0194
THR 192
0.0187
MET 193
0.0171
VAL 194
0.0150
ASP 195
0.0159
ASN 196
0.0148
ALA 197
0.0139
VAL 198
0.0131
GLY 199
0.0147
ALA 200
0.0131
ALA 201
0.0113
GLU 202
0.0168
TRP 203
0.0152
LEU 204
0.0144
ARG 205
0.0187
ASP 206
0.0205
TYR 207
0.0181
VAL 208
0.0178
LYS 209
0.0172
VAL 210
0.0148
GLU 211
0.0108
PHE 212
0.0067
TYR 213
0.0055
PRO 214
0.0024
ASP 215
0.0097
GLN 216
0.0143
LEU 217
0.0168
PHE 218
0.0167
GLN 219
0.0156
PHE 220
0.0152
GLY 221
0.0139
GLY 222
0.0112
HIS 223
0.0105
SER 224
0.0100
VAL 225
0.0123
LYS 226
0.0133
ARG 227
0.0132
ALA 228
0.0151
LEU 229
0.0116
ILE 230
0.0096
PRO 231
0.0075
LYS 232
0.0071
GLY 233
0.0054
HIS 234
0.0099
THR 235
0.0071
GLY 236
0.0101
ALA 237
0.0090
GLU 238
0.0106
VAL 239
0.0109
ILE 240
0.0103
SER 241
0.0110
LYS 242
0.0123
PHE 243
0.0126
SER 244
0.0160
ILE 245
0.0166
LYS 246
0.0173
ALA 247
0.0169
ASP 248
0.0224
GLU 249
0.0246
VAL 250
0.0179
GLY 251
0.0165
LEU 252
0.0124
PRO 253
0.0035
ILE 254
0.0035
HIS 255
0.0007
THR 256
0.0057
ASN 257
0.0071
THR 258
0.0057
LYS 259
0.0064
ALA 260
0.0084
GLU 261
0.0084
LYS 262
0.0170
LEU 263
0.0190
ILE 264
0.0209
GLN 265
0.0347
ASP 266
0.0330
GLN 267
0.0270
THR 268
0.0210
GLY 269
0.0234
ARG 270
0.0212
ILE 271
0.0204
VAL 272
0.0180
GLY 273
0.0170
VAL 274
0.0156
GLU 275
0.0142
ALA 276
0.0125
ALA 277
0.0083
HIS 278
0.0065
ASN 279
0.0062
GLY 280
0.0053
LYS 281
0.0075
THR 282
0.0138
ILE 283
0.0129
THR 284
0.0114
TYR 285
0.0107
HIS 286
0.0067
ALA 287
0.0073
LYS 288
0.0071
ARG 289
0.0073
GLY 290
0.0092
VAL 291
0.0131
VAL 292
0.0014
ILE 293
0.0021
ALA 294
0.0039
THR 295
0.0085
GLY 296
0.0095
GLY 297
0.0095
PHE 298
0.0096
SER 299
0.0094
SER 300
0.0109
ASN 301
0.0220
MET 302
0.0189
GLU 303
0.0193
MET 304
0.0142
ARG 305
0.0104
LYS 306
0.0070
LYS 307
0.0156
TYR 308
0.0084
ASN 309
0.0017
PRO 310
0.0048
GLU 311
0.0088
LEU 312
0.0114
ASP 313
0.0151
GLU 314
0.0186
ARG 315
0.0191
TYR 316
0.0150
GLY 317
0.0135
SER 318
0.0136
THR 319
0.0090
GLY 320
0.0062
HIS 321
0.0065
ALA 322
0.0041
GLY 323
0.0067
GLY 324
0.0109
THR 325
0.0113
GLY 326
0.0096
ASP 327
0.0086
GLY 328
0.0078
ILE 329
0.0065
VAL 330
0.0085
MET 331
0.0081
ALA 332
0.0087
GLU 333
0.0083
LYS 334
0.0092
ILE 335
0.0142
HIS 336
0.0157
ALA 337
0.0098
ALA 338
0.0096
ALA 339
0.0084
LYS 340
0.0085
ASN 341
0.0082
MET 342
0.0078
GLY 343
0.0070
TYR 344
0.0065
ILE 345
0.0077
GLN 346
0.0085
SER 347
0.0076
TYR 348
0.0082
PRO 349
0.0084
ILE 350
0.0078
CYS 351
0.0078
SER 352
0.0102
PRO 353
0.0102
THR 354
0.0197
SER 355
0.0232
GLY 356
0.0142
ALA 357
0.0197
ILE 358
0.0114
ALA 359
0.0097
LEU 360
0.0127
ILE 361
0.0090
ALA 362
0.0090
ASP 363
0.0128
SER 364
0.0120
ARG 365
0.0108
PHE 366
0.0149
PHE 367
0.0146
GLY 368
0.0148
ALA 369
0.0118
VAL 370
0.0116
LEU 371
0.0121
ILE 372
0.0145
ASN 373
0.0156
GLN 374
0.0145
LYS 375
0.0133
GLY 376
0.0142
GLU 377
0.0120
ARG 378
0.0137
PHE 379
0.0113
VAL 380
0.0115
GLU 381
0.0123
GLU 382
0.0104
LEU 383
0.0123
GLU 384
0.0146
ARG 385
0.0130
ARG 386
0.0120
ASP 387
0.0142
VAL 388
0.0194
ILE 389
0.0159
SER 390
0.0186
HIS 391
0.0247
ALA 392
0.0210
ILE 393
0.0196
LEU 394
0.0297
ALA 395
0.0314
GLN 396
0.0250
PRO 397
0.0331
GLY 398
0.0418
ARG 399
0.0320
TYR 400
0.0137
THR 401
0.0105
TYR 402
0.0142
VAL 403
0.0115
LEU 404
0.0132
TRP 405
0.0140
ASN 406
0.0146
GLN 407
0.0156
ASP 408
0.0157
ILE 409
0.0165
GLU 410
0.0139
ASN 411
0.0187
VAL 412
0.0187
ALA 413
0.0135
HIS 414
0.0100
THR 415
0.0093
VAL 416
0.0070
GLU 417
0.0095
MET 418
0.0091
HIS 419
0.0086
GLN 420
0.0067
GLY 421
0.0073
GLU 422
0.0081
LEU 423
0.0066
LYS 424
0.0107
GLU 425
0.0091
PHE 426
0.0085
THR 427
0.0099
LYS 428
0.0169
ASP 429
0.0180
GLY 430
0.0121
LEU 431
0.0130
MET 432
0.0119
TYR 433
0.0120
LYS 434
0.0122
VAL 435
0.0164
ASP 436
0.0218
THR 437
0.0245
LEU 438
0.0213
GLU 439
0.0359
GLU 440
0.0309
ALA 441
0.0211
ALA 442
0.0227
LYS 443
0.0371
VAL 444
0.0294
PHE 445
0.0183
ASN 446
0.0322
ILE 447
0.0173
PRO 448
0.0306
GLU 449
0.0340
ASP 450
0.0329
LYS 451
0.0175
LEU 452
0.0182
LEU 453
0.0279
SER 454
0.0251
THR 455
0.0252
ILE 456
0.0203
LYS 457
0.0242
ASP 458
0.0285
VAL 459
0.0193
ASN 460
0.0161
HIS 461
0.0126
TYR 462
0.0091
ALA 463
0.0154
ALA 464
0.0213
THR 465
0.0177
GLY 466
0.0097
LYS 467
0.0051
ASP 468
0.0053
GLU 469
0.0057
ALA 470
0.0102
PHE 471
0.0150
ASN 472
0.0124
HIS 473
0.0120
ARG 474
0.0128
SER 475
0.0091
GLY 476
0.0064
LEU 477
0.0117
VAL 478
0.0114
ASP 479
0.0118
LEU 480
0.0120
SER 481
0.0102
LYS 482
0.0081
GLY 483
0.0120
PRO 484
0.0126
TYR 485
0.0106
TRP 486
0.0131
ILE 487
0.0145
LEU 488
0.0123
LYS 489
0.0106
ALA 490
0.0095
THR 491
0.0096
PRO 492
0.0110
SER 493
0.0070
VAL 494
0.0089
HIS 495
0.0085
HIS 496
0.0066
THR 497
0.0065
MET 498
0.0062
GLY 499
0.0094
GLY 500
0.0068
LEU 501
0.0050
VAL 502
0.0043
VAL 503
0.0049
ASP 504
0.0073
THR 505
0.0077
ARG 506
0.0050
THR 507
0.0049
ARG 508
0.0079
VAL 509
0.0078
LEU 510
0.0072
ASP 511
0.0127
GLU 512
0.0149
GLN 513
0.0117
GLY 514
0.0297
LYS 515
0.0191
VAL 516
0.0083
ILE 517
0.0142
PRO 518
0.0154
GLY 519
0.0152
LEU 520
0.0062
PHE 521
0.0058
ALA 522
0.0052
ALA 523
0.0066
GLY 524
0.0073
GLU 525
0.0081
VAL 526
0.0099
THR 527
0.0094
GLY 528
0.0113
LEU 529
0.0162
THR 530
0.0150
HIS 531
0.0134
GLY 532
0.0120
THR 533
0.0091
ASN 534
0.0057
ARG 535
0.0068
LEU 536
0.0063
GLY 537
0.0089
GLY 538
0.0094
ASN 539
0.0094
ALA 540
0.0117
TYR 541
0.0079
THR 542
0.0075
ASP 543
0.0097
ILE 544
0.0085
ILE 545
0.0086
VAL 546
0.0098
TYR 547
0.0099
GLY 548
0.0100
ARG 549
0.0079
ILE 550
0.0062
ALA 551
0.0092
GLY 552
0.0120
GLN 553
0.0106
GLU 554
0.0086
ALA 555
0.0124
ALA 556
0.0163
LYS 557
0.0140
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.