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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 = 0.0602
GLN 1
0.0328
ILE 2
0.0085
VAL 3
0.0176
LYS 4
0.0154
SER 5
0.0105
GLN 6
0.0163
GLY 7
0.0159
THR 8
0.0092
ALA 9
0.0055
GLN 10
0.0150
GLY 11
0.0078
LYS 12
0.0092
HIS 13
0.0148
GLY 14
0.0169
GLU 15
0.0175
VAL 16
0.0042
GLN 17
0.0031
VAL 18
0.0081
GLU 19
0.0125
THR 20
0.0059
THR 21
0.0113
PHE 22
0.0046
LYS 23
0.0062
ASP 24
0.0097
GLY 25
0.0177
HIS 26
0.0094
ILE 27
0.0028
VAL 28
0.0047
ALA 29
0.0054
ILE 30
0.0060
ASP 31
0.0084
VAL 32
0.0085
LEU 33
0.0094
LYS 34
0.0224
GLN 35
0.0128
LYS 36
0.0159
GLU 37
0.0200
ASN 38
0.0227
LYS 39
0.0333
VAL 40
0.0124
LEU 41
0.0076
ALA 42
0.0102
GLY 43
0.0150
ALA 44
0.0129
VAL 45
0.0086
PHE 46
0.0103
LYS 47
0.0145
ASP 48
0.0087
VAL 49
0.0053
LYS 50
0.0072
GLN 51
0.0082
ALA 52
0.0037
ILE 53
0.0035
ILE 54
0.0046
ASP 55
0.0079
ASN 56
0.0075
ASN 57
0.0047
SER 58
0.0045
ILE 59
0.0059
GLU 60
0.0078
VAL 61
0.0067
ASP 62
0.0066
GLY 63
0.0039
ILE 64
0.0080
ALA 65
0.0156
GLY 66
0.0182
ALA 67
0.0062
THR 68
0.0026
VAL 69
0.0081
THR 70
0.0057
SER 71
0.0058
LYS 72
0.0056
ALA 73
0.0020
LEU 74
0.0024
LYS 75
0.0025
GLU 76
0.0044
ALA 77
0.0085
VAL 78
0.0059
GLY 79
0.0217
LYS 80
0.0249
SER 81
0.0141
ILE 82
0.0191
GLU 83
0.0421
ALA 84
0.0261
ALA 85
0.0214
GLY 86
0.0525
VAL 87
0.0399
THR 88
0.0425
LEU 89
0.0196
VAL 90
0.0267
ALA 91
0.0602
THR 92
0.0127
ALA 93
0.0092
SER 94
0.0243
ALA 95
0.0136
LYS 96
0.0096
LYS 97
0.0164
SER 98
0.0187
GLU 99
0.0112
ALA 100
0.0142
LEU 101
0.0061
THR 102
0.0103
PRO 103
0.0082
ALA 104
0.0027
GLU 105
0.0045
TYR 106
0.0076
THR 107
0.0086
TYR 108
0.0064
ASP 109
0.0147
VAL 110
0.0067
VAL 111
0.0037
ILE 112
0.0069
ILE 113
0.0049
GLY 114
0.0039
SER 115
0.0057
GLY 116
0.0097
GLY 117
0.0148
ALA 118
0.0144
GLY 119
0.0121
PHE 120
0.0112
SER 121
0.0122
ALA 122
0.0136
GLY 123
0.0111
LEU 124
0.0100
GLU 125
0.0134
ALA 126
0.0138
ILE 127
0.0210
ALA 128
0.0293
ALA 129
0.0263
GLY 130
0.0212
ARG 131
0.0096
SER 132
0.0190
ALA 133
0.0088
VAL 134
0.0086
ILE 135
0.0085
ILE 136
0.0083
GLU 137
0.0060
LYS 138
0.0098
MET 139
0.0145
PRO 140
0.0118
ILE 141
0.0065
ILE 142
0.0028
GLY 143
0.0060
GLY 144
0.0074
ASN 145
0.0114
SER 146
0.0067
LEU 147
0.0043
ILE 148
0.0074
SER 149
0.0090
GLY 150
0.0159
ALA 151
0.0124
GLU 152
0.0128
MET 153
0.0128
ASN 154
0.0109
VAL 155
0.0072
ALA 156
0.0064
GLY 157
0.0099
SER 158
0.0070
TRP 159
0.0078
VAL 160
0.0056
GLN 161
0.0050
LYS 162
0.0084
ASN 163
0.0069
MET 164
0.0074
GLY 165
0.0150
ILE 166
0.0010
THR 167
0.0077
ASP 168
0.0072
SER 169
0.0203
LYS 170
0.0128
GLU 171
0.0185
LEU 172
0.0182
PHE 173
0.0134
ILE 174
0.0141
SER 175
0.0170
ASP 176
0.0193
THR 177
0.0180
LEU 178
0.0136
LYS 179
0.0141
GLY 180
0.0149
GLY 181
0.0128
ASP 182
0.0088
PHE 183
0.0106
LYS 184
0.0067
GLY 185
0.0067
ASP 186
0.0076
PRO 187
0.0267
GLU 188
0.0269
MET 189
0.0093
VAL 190
0.0142
LYS 191
0.0214
THR 192
0.0157
MET 193
0.0144
VAL 194
0.0137
ASP 195
0.0194
ASN 196
0.0156
ALA 197
0.0147
VAL 198
0.0139
GLY 199
0.0159
ALA 200
0.0127
ALA 201
0.0091
GLU 202
0.0061
TRP 203
0.0056
LEU 204
0.0104
ARG 205
0.0110
ASP 206
0.0090
TYR 207
0.0076
VAL 208
0.0150
LYS 209
0.0199
VAL 210
0.0242
GLU 211
0.0167
PHE 212
0.0158
TYR 213
0.0166
PRO 214
0.0160
ASP 215
0.0158
GLN 216
0.0146
LEU 217
0.0035
PHE 218
0.0027
GLN 219
0.0031
PHE 220
0.0102
GLY 221
0.0092
GLY 222
0.0081
HIS 223
0.0142
SER 224
0.0134
VAL 225
0.0103
LYS 226
0.0058
ARG 227
0.0057
ALA 228
0.0060
LEU 229
0.0096
ILE 230
0.0127
PRO 231
0.0127
LYS 232
0.0170
GLY 233
0.0179
HIS 234
0.0182
THR 235
0.0101
GLY 236
0.0071
ALA 237
0.0077
GLU 238
0.0178
VAL 239
0.0146
ILE 240
0.0100
SER 241
0.0145
LYS 242
0.0158
PHE 243
0.0102
SER 244
0.0067
ILE 245
0.0197
LYS 246
0.0148
ALA 247
0.0019
ASP 248
0.0222
GLU 249
0.0256
VAL 250
0.0055
GLY 251
0.0157
LEU 252
0.0139
PRO 253
0.0142
ILE 254
0.0132
HIS 255
0.0110
THR 256
0.0141
ASN 257
0.0151
THR 258
0.0108
LYS 259
0.0084
ALA 260
0.0038
GLU 261
0.0052
LYS 262
0.0075
LEU 263
0.0060
ILE 264
0.0066
GLN 265
0.0111
ASP 266
0.0128
GLN 267
0.0105
THR 268
0.0140
GLY 269
0.0128
ARG 270
0.0084
ILE 271
0.0038
VAL 272
0.0033
GLY 273
0.0035
VAL 274
0.0037
GLU 275
0.0047
ALA 276
0.0049
ALA 277
0.0076
HIS 278
0.0113
ASN 279
0.0135
GLY 280
0.0221
LYS 281
0.0086
THR 282
0.0035
ILE 283
0.0035
THR 284
0.0045
TYR 285
0.0050
HIS 286
0.0097
ALA 287
0.0098
LYS 288
0.0141
ARG 289
0.0219
GLY 290
0.0117
VAL 291
0.0024
VAL 292
0.0052
ILE 293
0.0063
ALA 294
0.0065
THR 295
0.0107
GLY 296
0.0170
GLY 297
0.0158
PHE 298
0.0188
SER 299
0.0170
SER 300
0.0225
ASN 301
0.0292
MET 302
0.0157
GLU 303
0.0278
MET 304
0.0172
ARG 305
0.0120
LYS 306
0.0076
LYS 307
0.0176
TYR 308
0.0120
ASN 309
0.0145
PRO 310
0.0266
GLU 311
0.0200
LEU 312
0.0082
ASP 313
0.0195
GLU 314
0.0421
ARG 315
0.0475
TYR 316
0.0198
GLY 317
0.0173
SER 318
0.0135
THR 319
0.0141
GLY 320
0.0169
HIS 321
0.0204
ALA 322
0.0347
GLY 323
0.0343
GLY 324
0.0313
THR 325
0.0335
GLY 326
0.0132
ASP 327
0.0085
GLY 328
0.0096
ILE 329
0.0154
VAL 330
0.0148
MET 331
0.0140
ALA 332
0.0149
GLU 333
0.0203
LYS 334
0.0213
ILE 335
0.0116
HIS 336
0.0068
ALA 337
0.0101
ALA 338
0.0132
ALA 339
0.0216
LYS 340
0.0194
ASN 341
0.0150
MET 342
0.0134
GLY 343
0.0127
TYR 344
0.0112
ILE 345
0.0105
GLN 346
0.0075
SER 347
0.0082
TYR 348
0.0055
PRO 349
0.0075
ILE 350
0.0064
CYS 351
0.0046
SER 352
0.0026
PRO 353
0.0091
THR 354
0.0107
SER 355
0.0091
GLY 356
0.0071
ALA 357
0.0057
ILE 358
0.0051
ALA 359
0.0064
LEU 360
0.0057
ILE 361
0.0096
ALA 362
0.0083
ASP 363
0.0069
SER 364
0.0058
ARG 365
0.0062
PHE 366
0.0068
PHE 367
0.0034
GLY 368
0.0043
ALA 369
0.0062
VAL 370
0.0012
LEU 371
0.0009
ILE 372
0.0024
ASN 373
0.0054
GLN 374
0.0111
LYS 375
0.0134
GLY 376
0.0045
GLU 377
0.0062
ARG 378
0.0044
PHE 379
0.0061
VAL 380
0.0087
GLU 381
0.0108
GLU 382
0.0090
LEU 383
0.0128
GLU 384
0.0144
ARG 385
0.0136
ARG 386
0.0106
ASP 387
0.0131
VAL 388
0.0191
ILE 389
0.0150
SER 390
0.0124
HIS 391
0.0181
ALA 392
0.0143
ILE 393
0.0070
LEU 394
0.0076
ALA 395
0.0055
GLN 396
0.0101
PRO 397
0.0179
GLY 398
0.0201
ARG 399
0.0109
TYR 400
0.0064
THR 401
0.0026
TYR 402
0.0017
VAL 403
0.0075
LEU 404
0.0070
TRP 405
0.0065
ASN 406
0.0149
GLN 407
0.0125
ASP 408
0.0136
ILE 409
0.0105
GLU 410
0.0076
ASN 411
0.0202
VAL 412
0.0214
ALA 413
0.0156
HIS 414
0.0173
THR 415
0.0120
VAL 416
0.0098
GLU 417
0.0170
MET 418
0.0134
HIS 419
0.0123
GLN 420
0.0151
GLY 421
0.0091
GLU 422
0.0101
LEU 423
0.0097
LYS 424
0.0050
GLU 425
0.0052
PHE 426
0.0070
THR 427
0.0170
LYS 428
0.0293
ASP 429
0.0233
GLY 430
0.0177
LEU 431
0.0137
MET 432
0.0113
TYR 433
0.0109
LYS 434
0.0103
VAL 435
0.0084
ASP 436
0.0107
THR 437
0.0070
LEU 438
0.0049
GLU 439
0.0118
GLU 440
0.0053
ALA 441
0.0014
ALA 442
0.0030
LYS 443
0.0106
VAL 444
0.0074
PHE 445
0.0038
ASN 446
0.0096
ILE 447
0.0070
PRO 448
0.0102
GLU 449
0.0083
ASP 450
0.0045
LYS 451
0.0042
LEU 452
0.0031
LEU 453
0.0050
SER 454
0.0035
THR 455
0.0087
ILE 456
0.0091
LYS 457
0.0129
ASP 458
0.0122
VAL 459
0.0119
ASN 460
0.0114
HIS 461
0.0054
TYR 462
0.0075
ALA 463
0.0144
ALA 464
0.0144
THR 465
0.0093
GLY 466
0.0093
LYS 467
0.0080
ASP 468
0.0067
GLU 469
0.0052
ALA 470
0.0076
PHE 471
0.0077
ASN 472
0.0131
HIS 473
0.0097
ARG 474
0.0132
SER 475
0.0129
GLY 476
0.0062
LEU 477
0.0038
VAL 478
0.0172
ASP 479
0.0172
LEU 480
0.0166
SER 481
0.0077
LYS 482
0.0158
GLY 483
0.0128
PRO 484
0.0122
TYR 485
0.0107
TRP 486
0.0102
ILE 487
0.0031
LEU 488
0.0045
LYS 489
0.0057
ALA 490
0.0073
THR 491
0.0063
PRO 492
0.0053
SER 493
0.0090
VAL 494
0.0101
HIS 495
0.0100
HIS 496
0.0090
THR 497
0.0101
MET 498
0.0108
GLY 499
0.0157
GLY 500
0.0156
LEU 501
0.0187
VAL 502
0.0127
VAL 503
0.0124
ASP 504
0.0139
THR 505
0.0148
ARG 506
0.0134
THR 507
0.0077
ARG 508
0.0124
VAL 509
0.0087
LEU 510
0.0081
ASP 511
0.0082
GLU 512
0.0155
GLN 513
0.0334
GLY 514
0.0181
LYS 515
0.0213
VAL 516
0.0197
ILE 517
0.0070
PRO 518
0.0053
GLY 519
0.0050
LEU 520
0.0031
PHE 521
0.0036
ALA 522
0.0063
ALA 523
0.0113
GLY 524
0.0126
GLU 525
0.0126
VAL 526
0.0136
THR 527
0.0160
GLY 528
0.0173
LEU 529
0.0137
THR 530
0.0120
HIS 531
0.0084
GLY 532
0.0106
THR 533
0.0072
ASN 534
0.0054
ARG 535
0.0073
LEU 536
0.0099
GLY 537
0.0135
GLY 538
0.0156
ASN 539
0.0134
ALA 540
0.0150
TYR 541
0.0128
THR 542
0.0137
ASP 543
0.0132
ILE 544
0.0146
ILE 545
0.0113
VAL 546
0.0107
TYR 547
0.0059
GLY 548
0.0076
ARG 549
0.0076
ILE 550
0.0023
ALA 551
0.0021
GLY 552
0.0013
GLN 553
0.0099
GLU 554
0.0168
ALA 555
0.0146
ALA 556
0.0202
LYS 557
0.0447
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.