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**Some cleaning from time to time**
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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 = 0.1105
GLN 1
0.0235
ILE 2
0.0316
VAL 3
0.0241
LYS 4
0.0128
SER 5
0.0088
GLN 6
0.0199
GLY 7
0.0122
THR 8
0.0099
ALA 9
0.0078
GLN 10
0.0095
GLY 11
0.0088
LYS 12
0.0080
HIS 13
0.0045
GLY 14
0.0060
GLU 15
0.0131
VAL 16
0.0166
GLN 17
0.0166
VAL 18
0.0180
GLU 19
0.0211
THR 20
0.0120
THR 21
0.0091
PHE 22
0.0126
LYS 23
0.0300
ASP 24
0.0406
GLY 25
0.0095
HIS 26
0.0081
ILE 27
0.0099
VAL 28
0.0084
ALA 29
0.0100
ILE 30
0.0112
ASP 31
0.0237
VAL 32
0.0238
LEU 33
0.0233
LYS 34
0.0194
GLN 35
0.0143
LYS 36
0.0072
GLU 37
0.0210
ASN 38
0.0201
LYS 39
0.0514
VAL 40
0.0254
LEU 41
0.0243
ALA 42
0.0277
GLY 43
0.0167
ALA 44
0.0122
VAL 45
0.0137
PHE 46
0.0239
LYS 47
0.0373
ASP 48
0.0352
VAL 49
0.0093
LYS 50
0.0034
GLN 51
0.0064
ALA 52
0.0134
ILE 53
0.0122
ILE 54
0.0064
ASP 55
0.0078
ASN 56
0.0129
ASN 57
0.0142
SER 58
0.0178
ILE 59
0.0236
GLU 60
0.0399
VAL 61
0.0286
ASP 62
0.0284
GLY 63
0.0191
ILE 64
0.0110
ALA 65
0.0190
GLY 66
0.0287
ALA 67
0.0276
THR 68
0.0245
VAL 69
0.0195
THR 70
0.0188
SER 71
0.0141
LYS 72
0.0121
ALA 73
0.0052
LEU 74
0.0051
LYS 75
0.0088
GLU 76
0.0104
ALA 77
0.0135
VAL 78
0.0159
GLY 79
0.0279
LYS 80
0.0231
SER 81
0.0197
ILE 82
0.0195
GLU 83
0.0402
ALA 84
0.0599
ALA 85
0.0547
GLY 86
0.0583
VAL 87
0.0504
THR 88
0.1105
LEU 89
0.0363
VAL 90
0.0212
ALA 91
0.0695
THR 92
0.0235
ALA 93
0.0169
SER 94
0.0416
ALA 95
0.0167
LYS 96
0.0196
LYS 97
0.0088
SER 98
0.0153
GLU 99
0.0353
ALA 100
0.0258
LEU 101
0.0248
THR 102
0.0225
PRO 103
0.0225
ALA 104
0.0205
GLU 105
0.0162
TYR 106
0.0076
THR 107
0.0112
TYR 108
0.0117
ASP 109
0.0091
VAL 110
0.0092
VAL 111
0.0095
ILE 112
0.0083
ILE 113
0.0096
GLY 114
0.0092
SER 115
0.0041
GLY 116
0.0025
GLY 117
0.0044
ALA 118
0.0030
GLY 119
0.0028
PHE 120
0.0031
SER 121
0.0024
ALA 122
0.0028
GLY 123
0.0022
LEU 124
0.0033
GLU 125
0.0019
ALA 126
0.0021
ILE 127
0.0036
ALA 128
0.0041
ALA 129
0.0039
GLY 130
0.0049
ARG 131
0.0034
SER 132
0.0059
ALA 133
0.0073
VAL 134
0.0068
ILE 135
0.0091
ILE 136
0.0099
GLU 137
0.0111
LYS 138
0.0139
MET 139
0.0140
PRO 140
0.0148
ILE 141
0.0157
ILE 142
0.0083
GLY 143
0.0069
GLY 144
0.0061
ASN 145
0.0078
SER 146
0.0091
LEU 147
0.0104
ILE 148
0.0124
SER 149
0.0143
GLY 150
0.0189
ALA 151
0.0103
GLU 152
0.0086
MET 153
0.0066
ASN 154
0.0011
VAL 155
0.0025
ALA 156
0.0075
GLY 157
0.0045
SER 158
0.0034
TRP 159
0.0019
VAL 160
0.0094
GLN 161
0.0067
LYS 162
0.0108
ASN 163
0.0143
MET 164
0.0153
GLY 165
0.0142
ILE 166
0.0290
THR 167
0.0411
ASP 168
0.0287
SER 169
0.0218
LYS 170
0.0174
GLU 171
0.0185
LEU 172
0.0075
PHE 173
0.0069
ILE 174
0.0076
SER 175
0.0087
ASP 176
0.0064
THR 177
0.0054
LEU 178
0.0070
LYS 179
0.0080
GLY 180
0.0072
GLY 181
0.0085
ASP 182
0.0116
PHE 183
0.0113
LYS 184
0.0106
GLY 185
0.0106
ASP 186
0.0124
PRO 187
0.0141
GLU 188
0.0130
MET 189
0.0096
VAL 190
0.0068
LYS 191
0.0066
THR 192
0.0079
MET 193
0.0066
VAL 194
0.0067
ASP 195
0.0066
ASN 196
0.0055
ALA 197
0.0055
VAL 198
0.0075
GLY 199
0.0097
ALA 200
0.0070
ALA 201
0.0069
GLU 202
0.0127
TRP 203
0.0101
LEU 204
0.0087
ARG 205
0.0167
ASP 206
0.0201
TYR 207
0.0125
VAL 208
0.0099
LYS 209
0.0147
VAL 210
0.0096
GLU 211
0.0147
PHE 212
0.0069
TYR 213
0.0056
PRO 214
0.0096
ASP 215
0.0133
GLN 216
0.0137
LEU 217
0.0056
PHE 218
0.0044
GLN 219
0.0036
PHE 220
0.0016
GLY 221
0.0014
GLY 222
0.0016
HIS 223
0.0036
SER 224
0.0049
VAL 225
0.0092
LYS 226
0.0039
ARG 227
0.0037
ALA 228
0.0035
LEU 229
0.0063
ILE 230
0.0084
PRO 231
0.0098
LYS 232
0.0141
GLY 233
0.0195
HIS 234
0.0181
THR 235
0.0172
GLY 236
0.0158
ALA 237
0.0160
GLU 238
0.0099
VAL 239
0.0053
ILE 240
0.0049
SER 241
0.0021
LYS 242
0.0012
PHE 243
0.0035
SER 244
0.0073
ILE 245
0.0086
LYS 246
0.0092
ALA 247
0.0072
ASP 248
0.0120
GLU 249
0.0200
VAL 250
0.0155
GLY 251
0.0121
LEU 252
0.0058
PRO 253
0.0056
ILE 254
0.0093
HIS 255
0.0099
THR 256
0.0118
ASN 257
0.0118
THR 258
0.0122
LYS 259
0.0155
ALA 260
0.0151
GLU 261
0.0161
LYS 262
0.0111
LEU 263
0.0088
ILE 264
0.0095
GLN 265
0.0053
ASP 266
0.0076
GLN 267
0.0152
THR 268
0.0257
GLY 269
0.0213
ARG 270
0.0124
ILE 271
0.0024
VAL 272
0.0068
GLY 273
0.0100
VAL 274
0.0107
GLU 275
0.0068
ALA 276
0.0078
ALA 277
0.0119
HIS 278
0.0096
ASN 279
0.0152
GLY 280
0.0342
LYS 281
0.0236
THR 282
0.0195
ILE 283
0.0046
THR 284
0.0055
TYR 285
0.0096
HIS 286
0.0104
ALA 287
0.0108
LYS 288
0.0117
ARG 289
0.0067
GLY 290
0.0066
VAL 291
0.0070
VAL 292
0.0035
ILE 293
0.0040
ALA 294
0.0035
THR 295
0.0056
GLY 296
0.0023
GLY 297
0.0011
PHE 298
0.0018
SER 299
0.0018
SER 300
0.0034
ASN 301
0.0022
MET 302
0.0058
GLU 303
0.0097
MET 304
0.0050
ARG 305
0.0043
LYS 306
0.0064
LYS 307
0.0056
TYR 308
0.0040
ASN 309
0.0035
PRO 310
0.0033
GLU 311
0.0022
LEU 312
0.0005
ASP 313
0.0035
GLU 314
0.0088
ARG 315
0.0094
TYR 316
0.0032
GLY 317
0.0039
SER 318
0.0047
THR 319
0.0078
GLY 320
0.0069
HIS 321
0.0096
ALA 322
0.0172
GLY 323
0.0119
GLY 324
0.0060
THR 325
0.0091
GLY 326
0.0081
ASP 327
0.0115
GLY 328
0.0086
ILE 329
0.0064
VAL 330
0.0064
MET 331
0.0067
ALA 332
0.0089
GLU 333
0.0072
LYS 334
0.0067
ILE 335
0.0091
HIS 336
0.0088
ALA 337
0.0087
ALA 338
0.0074
ALA 339
0.0064
LYS 340
0.0057
ASN 341
0.0059
MET 342
0.0040
GLY 343
0.0034
TYR 344
0.0038
ILE 345
0.0029
GLN 346
0.0040
SER 347
0.0040
TYR 348
0.0039
PRO 349
0.0042
ILE 350
0.0034
CYS 351
0.0022
SER 352
0.0049
PRO 353
0.0127
THR 354
0.0196
SER 355
0.0218
GLY 356
0.0106
ALA 357
0.0131
ILE 358
0.0049
ALA 359
0.0032
LEU 360
0.0058
ILE 361
0.0030
ALA 362
0.0041
ASP 363
0.0036
SER 364
0.0041
ARG 365
0.0031
PHE 366
0.0027
PHE 367
0.0032
GLY 368
0.0016
ALA 369
0.0029
VAL 370
0.0049
LEU 371
0.0044
ILE 372
0.0044
ASN 373
0.0075
GLN 374
0.0076
LYS 375
0.0089
GLY 376
0.0035
GLU 377
0.0043
ARG 378
0.0031
PHE 379
0.0069
VAL 380
0.0054
GLU 381
0.0045
GLU 382
0.0037
LEU 383
0.0030
GLU 384
0.0021
ARG 385
0.0035
ARG 386
0.0041
ASP 387
0.0063
VAL 388
0.0063
ILE 389
0.0062
SER 390
0.0066
HIS 391
0.0081
ALA 392
0.0100
ILE 393
0.0081
LEU 394
0.0089
ALA 395
0.0129
GLN 396
0.0132
PRO 397
0.0179
GLY 398
0.0178
ARG 399
0.0110
TYR 400
0.0050
THR 401
0.0038
TYR 402
0.0039
VAL 403
0.0048
LEU 404
0.0043
TRP 405
0.0040
ASN 406
0.0078
GLN 407
0.0088
ASP 408
0.0067
ILE 409
0.0068
GLU 410
0.0091
ASN 411
0.0124
VAL 412
0.0094
ALA 413
0.0061
HIS 414
0.0065
THR 415
0.0027
VAL 416
0.0042
GLU 417
0.0047
MET 418
0.0047
HIS 419
0.0057
GLN 420
0.0049
GLY 421
0.0054
GLU 422
0.0074
LEU 423
0.0083
LYS 424
0.0122
GLU 425
0.0090
PHE 426
0.0083
THR 427
0.0111
LYS 428
0.0159
ASP 429
0.0099
GLY 430
0.0060
LEU 431
0.0038
MET 432
0.0048
TYR 433
0.0022
LYS 434
0.0028
VAL 435
0.0050
ASP 436
0.0078
THR 437
0.0084
LEU 438
0.0090
GLU 439
0.0084
GLU 440
0.0064
ALA 441
0.0067
ALA 442
0.0061
LYS 443
0.0033
VAL 444
0.0021
PHE 445
0.0032
ASN 446
0.0047
ILE 447
0.0043
PRO 448
0.0071
GLU 449
0.0069
ASP 450
0.0085
LYS 451
0.0071
LEU 452
0.0070
LEU 453
0.0066
SER 454
0.0056
THR 455
0.0046
ILE 456
0.0051
LYS 457
0.0074
ASP 458
0.0089
VAL 459
0.0072
ASN 460
0.0097
HIS 461
0.0088
TYR 462
0.0087
ALA 463
0.0136
ALA 464
0.0167
THR 465
0.0141
GLY 466
0.0071
LYS 467
0.0043
ASP 468
0.0039
GLU 469
0.0065
ALA 470
0.0046
PHE 471
0.0010
ASN 472
0.0030
HIS 473
0.0028
ARG 474
0.0058
SER 475
0.0069
GLY 476
0.0027
LEU 477
0.0057
VAL 478
0.0037
ASP 479
0.0041
LEU 480
0.0052
SER 481
0.0100
LYS 482
0.0046
GLY 483
0.0096
PRO 484
0.0064
TYR 485
0.0061
TRP 486
0.0071
ILE 487
0.0038
LEU 488
0.0038
LYS 489
0.0022
ALA 490
0.0057
THR 491
0.0049
PRO 492
0.0046
SER 493
0.0017
VAL 494
0.0028
HIS 495
0.0044
HIS 496
0.0034
THR 497
0.0035
MET 498
0.0050
GLY 499
0.0065
GLY 500
0.0047
LEU 501
0.0046
VAL 502
0.0072
VAL 503
0.0092
ASP 504
0.0121
THR 505
0.0121
ARG 506
0.0102
THR 507
0.0091
ARG 508
0.0114
VAL 509
0.0096
LEU 510
0.0104
ASP 511
0.0095
GLU 512
0.0082
GLN 513
0.0152
GLY 514
0.0097
LYS 515
0.0105
VAL 516
0.0158
ILE 517
0.0128
PRO 518
0.0101
GLY 519
0.0044
LEU 520
0.0027
PHE 521
0.0028
ALA 522
0.0037
ALA 523
0.0048
GLY 524
0.0050
GLU 525
0.0048
VAL 526
0.0023
THR 527
0.0056
GLY 528
0.0066
LEU 529
0.0073
THR 530
0.0069
HIS 531
0.0067
GLY 532
0.0079
THR 533
0.0075
ASN 534
0.0056
ARG 535
0.0025
LEU 536
0.0019
GLY 537
0.0025
GLY 538
0.0047
ASN 539
0.0046
ALA 540
0.0051
TYR 541
0.0067
THR 542
0.0078
ASP 543
0.0071
ILE 544
0.0062
ILE 545
0.0057
VAL 546
0.0066
TYR 547
0.0074
GLY 548
0.0069
ARG 549
0.0043
ILE 550
0.0059
ALA 551
0.0044
GLY 552
0.0027
GLN 553
0.0032
GLU 554
0.0038
ALA 555
0.0025
ALA 556
0.0019
LYS 557
0.0053
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.