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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 = 0.1331
GLN 1
0.0280
ILE 2
0.0217
VAL 3
0.0112
LYS 4
0.0101
SER 5
0.0099
GLN 6
0.0167
GLY 7
0.0196
THR 8
0.0240
ALA 9
0.0250
GLN 10
0.0263
GLY 11
0.0194
LYS 12
0.0178
HIS 13
0.0195
GLY 14
0.0246
GLU 15
0.0267
VAL 16
0.0202
GLN 17
0.0211
VAL 18
0.0151
GLU 19
0.0144
THR 20
0.0057
THR 21
0.0091
PHE 22
0.0122
LYS 23
0.0220
ASP 24
0.0281
GLY 25
0.0240
HIS 26
0.0185
ILE 27
0.0111
VAL 28
0.0142
ALA 29
0.0109
ILE 30
0.0071
ASP 31
0.0134
VAL 32
0.0153
LEU 33
0.0227
LYS 34
0.0256
GLN 35
0.0204
LYS 36
0.0211
GLU 37
0.0104
ASN 38
0.0057
LYS 39
0.0101
VAL 40
0.0093
LEU 41
0.0061
ALA 42
0.0036
GLY 43
0.0093
ALA 44
0.0092
VAL 45
0.0045
PHE 46
0.0047
LYS 47
0.0082
ASP 48
0.0089
VAL 49
0.0061
LYS 50
0.0051
GLN 51
0.0059
ALA 52
0.0077
ILE 53
0.0080
ILE 54
0.0078
ASP 55
0.0095
ASN 56
0.0071
ASN 57
0.0145
SER 58
0.0112
ILE 59
0.0108
GLU 60
0.0155
VAL 61
0.0112
ASP 62
0.0155
GLY 63
0.0136
ILE 64
0.0121
ALA 65
0.0140
GLY 66
0.0110
ALA 67
0.0085
THR 68
0.0148
VAL 69
0.0158
THR 70
0.0105
SER 71
0.0101
LYS 72
0.0158
ALA 73
0.0157
LEU 74
0.0102
LYS 75
0.0118
GLU 76
0.0188
ALA 77
0.0161
VAL 78
0.0101
GLY 79
0.0169
LYS 80
0.0190
SER 81
0.0118
ILE 82
0.0104
GLU 83
0.0171
ALA 84
0.0141
ALA 85
0.0033
GLY 86
0.0118
VAL 87
0.0157
THR 88
0.0269
LEU 89
0.0240
VAL 90
0.0307
ALA 91
0.0299
THR 92
0.0080
ALA 93
0.0268
SER 94
0.0699
ALA 95
0.0830
LYS 96
0.1331
LYS 97
0.0649
SER 98
0.0769
GLU 99
0.0509
ALA 100
0.0507
LEU 101
0.0356
THR 102
0.0125
PRO 103
0.0069
ALA 104
0.0056
GLU 105
0.0056
TYR 106
0.0034
THR 107
0.0026
TYR 108
0.0040
ASP 109
0.0072
VAL 110
0.0058
VAL 111
0.0043
ILE 112
0.0064
ILE 113
0.0072
GLY 114
0.0097
SER 115
0.0111
GLY 116
0.0101
GLY 117
0.0090
ALA 118
0.0066
GLY 119
0.0078
PHE 120
0.0100
SER 121
0.0089
ALA 122
0.0075
GLY 123
0.0098
LEU 124
0.0122
GLU 125
0.0115
ALA 126
0.0106
ILE 127
0.0140
ALA 128
0.0165
ALA 129
0.0157
GLY 130
0.0166
ARG 131
0.0128
SER 132
0.0112
ALA 133
0.0092
VAL 134
0.0092
ILE 135
0.0097
ILE 136
0.0104
GLU 137
0.0123
LYS 138
0.0132
MET 139
0.0148
PRO 140
0.0150
ILE 141
0.0139
ILE 142
0.0137
GLY 143
0.0124
GLY 144
0.0121
ASN 145
0.0104
SER 146
0.0101
LEU 147
0.0111
ILE 148
0.0103
SER 149
0.0093
GLY 150
0.0087
ALA 151
0.0080
GLU 152
0.0068
MET 153
0.0055
ASN 154
0.0047
VAL 155
0.0049
ALA 156
0.0045
GLY 157
0.0060
SER 158
0.0066
TRP 159
0.0075
VAL 160
0.0067
GLN 161
0.0057
LYS 162
0.0066
ASN 163
0.0072
MET 164
0.0064
GLY 165
0.0060
ILE 166
0.0053
THR 167
0.0047
ASP 168
0.0040
SER 169
0.0040
LYS 170
0.0040
GLU 171
0.0035
LEU 172
0.0021
PHE 173
0.0020
ILE 174
0.0015
SER 175
0.0010
ASP 176
0.0010
THR 177
0.0012
LEU 178
0.0004
LYS 179
0.0013
GLY 180
0.0026
GLY 181
0.0027
ASP 182
0.0036
PHE 183
0.0031
LYS 184
0.0053
GLY 185
0.0033
ASP 186
0.0041
PRO 187
0.0045
GLU 188
0.0051
MET 189
0.0033
VAL 190
0.0024
LYS 191
0.0043
THR 192
0.0048
MET 193
0.0035
VAL 194
0.0040
ASP 195
0.0061
ASN 196
0.0061
ALA 197
0.0057
VAL 198
0.0077
GLY 199
0.0088
ALA 200
0.0077
ALA 201
0.0082
GLU 202
0.0101
TRP 203
0.0109
LEU 204
0.0104
ARG 205
0.0114
ASP 206
0.0136
TYR 207
0.0144
VAL 208
0.0126
LYS 209
0.0137
VAL 210
0.0116
GLU 211
0.0102
PHE 212
0.0086
TYR 213
0.0078
PRO 214
0.0069
ASP 215
0.0068
GLN 216
0.0058
LEU 217
0.0056
PHE 218
0.0055
GLN 219
0.0048
PHE 220
0.0057
GLY 221
0.0055
GLY 222
0.0049
HIS 223
0.0036
SER 224
0.0031
VAL 225
0.0038
LYS 226
0.0040
ARG 227
0.0044
ALA 228
0.0053
LEU 229
0.0059
ILE 230
0.0070
PRO 231
0.0082
LYS 232
0.0086
GLY 233
0.0089
HIS 234
0.0074
THR 235
0.0095
GLY 236
0.0103
ALA 237
0.0102
GLU 238
0.0116
VAL 239
0.0102
ILE 240
0.0112
SER 241
0.0132
LYS 242
0.0126
PHE 243
0.0119
SER 244
0.0154
ILE 245
0.0182
LYS 246
0.0164
ALA 247
0.0161
ASP 248
0.0201
GLU 249
0.0219
VAL 250
0.0193
GLY 251
0.0189
LEU 252
0.0150
PRO 253
0.0133
ILE 254
0.0132
HIS 255
0.0130
THR 256
0.0143
ASN 257
0.0143
THR 258
0.0121
LYS 259
0.0116
ALA 260
0.0084
GLU 261
0.0094
LYS 262
0.0083
LEU 263
0.0057
ILE 264
0.0059
GLN 265
0.0104
ASP 266
0.0131
GLN 267
0.0184
THR 268
0.0178
GLY 269
0.0152
ARG 270
0.0117
ILE 271
0.0064
VAL 272
0.0047
GLY 273
0.0016
VAL 274
0.0041
GLU 275
0.0062
ALA 276
0.0083
ALA 277
0.0115
HIS 278
0.0086
ASN 279
0.0134
GLY 280
0.0196
LYS 281
0.0129
THR 282
0.0085
ILE 283
0.0062
THR 284
0.0043
TYR 285
0.0036
HIS 286
0.0006
ALA 287
0.0023
LYS 288
0.0056
ARG 289
0.0077
GLY 290
0.0050
VAL 291
0.0016
VAL 292
0.0025
ILE 293
0.0035
ALA 294
0.0058
THR 295
0.0084
GLY 296
0.0082
GLY 297
0.0086
PHE 298
0.0101
SER 299
0.0111
SER 300
0.0138
ASN 301
0.0157
MET 302
0.0179
GLU 303
0.0192
MET 304
0.0153
ARG 305
0.0144
LYS 306
0.0179
LYS 307
0.0177
TYR 308
0.0146
ASN 309
0.0148
PRO 310
0.0173
GLU 311
0.0157
LEU 312
0.0139
ASP 313
0.0180
GLU 314
0.0200
ARG 315
0.0162
TYR 316
0.0119
GLY 317
0.0127
SER 318
0.0112
THR 319
0.0107
GLY 320
0.0109
HIS 321
0.0123
ALA 322
0.0143
GLY 323
0.0134
GLY 324
0.0118
THR 325
0.0132
GLY 326
0.0108
ASP 327
0.0110
GLY 328
0.0077
ILE 329
0.0085
VAL 330
0.0121
MET 331
0.0101
ALA 332
0.0080
GLU 333
0.0124
LYS 334
0.0153
ILE 335
0.0138
HIS 336
0.0159
ALA 337
0.0119
ALA 338
0.0124
ALA 339
0.0108
LYS 340
0.0085
ASN 341
0.0086
MET 342
0.0096
GLY 343
0.0096
TYR 344
0.0080
ILE 345
0.0085
GLN 346
0.0066
SER 347
0.0065
TYR 348
0.0063
PRO 349
0.0056
ILE 350
0.0040
CYS 351
0.0039
SER 352
0.0019
PRO 353
0.0058
THR 354
0.0056
SER 355
0.0046
GLY 356
0.0060
ALA 357
0.0065
ILE 358
0.0051
ALA 359
0.0040
LEU 360
0.0043
ILE 361
0.0014
ALA 362
0.0019
ASP 363
0.0044
SER 364
0.0033
ARG 365
0.0038
PHE 366
0.0055
PHE 367
0.0058
GLY 368
0.0052
ALA 369
0.0030
VAL 370
0.0012
LEU 371
0.0038
ILE 372
0.0060
ASN 373
0.0096
GLN 374
0.0126
LYS 375
0.0141
GLY 376
0.0106
GLU 377
0.0091
ARG 378
0.0070
PHE 379
0.0083
VAL 380
0.0081
GLU 381
0.0073
GLU 382
0.0050
LEU 383
0.0061
GLU 384
0.0070
ARG 385
0.0061
ARG 386
0.0063
ASP 387
0.0064
VAL 388
0.0076
ILE 389
0.0060
SER 390
0.0067
HIS 391
0.0091
ALA 392
0.0092
ILE 393
0.0074
LEU 394
0.0097
ALA 395
0.0128
GLN 396
0.0119
PRO 397
0.0136
GLY 398
0.0115
ARG 399
0.0097
TYR 400
0.0091
THR 401
0.0070
TYR 402
0.0056
VAL 403
0.0030
LEU 404
0.0031
TRP 405
0.0040
ASN 406
0.0083
GLN 407
0.0112
ASP 408
0.0117
ILE 409
0.0078
GLU 410
0.0080
ASN 411
0.0114
VAL 412
0.0093
ALA 413
0.0062
HIS 414
0.0054
THR 415
0.0037
VAL 416
0.0040
GLU 417
0.0061
MET 418
0.0039
HIS 419
0.0019
GLN 420
0.0041
GLY 421
0.0059
GLU 422
0.0034
LEU 423
0.0050
LYS 424
0.0079
GLU 425
0.0068
PHE 426
0.0057
THR 427
0.0089
LYS 428
0.0105
ASP 429
0.0099
GLY 430
0.0109
LEU 431
0.0083
MET 432
0.0077
TYR 433
0.0123
LYS 434
0.0131
VAL 435
0.0145
ASP 436
0.0174
THR 437
0.0154
LEU 438
0.0122
GLU 439
0.0158
GLU 440
0.0171
ALA 441
0.0131
ALA 442
0.0143
LYS 443
0.0184
VAL 444
0.0170
PHE 445
0.0148
ASN 446
0.0181
ILE 447
0.0149
PRO 448
0.0169
GLU 449
0.0156
ASP 450
0.0146
LYS 451
0.0123
LEU 452
0.0098
LEU 453
0.0092
SER 454
0.0070
THR 455
0.0050
ILE 456
0.0033
LYS 457
0.0027
ASP 458
0.0022
VAL 459
0.0029
ASN 460
0.0059
HIS 461
0.0068
TYR 462
0.0086
ALA 463
0.0098
ALA 464
0.0124
THR 465
0.0141
GLY 466
0.0144
LYS 467
0.0135
ASP 468
0.0104
GLU 469
0.0114
ALA 470
0.0099
PHE 471
0.0102
ASN 472
0.0114
HIS 473
0.0089
ARG 474
0.0098
SER 475
0.0099
GLY 476
0.0096
LEU 477
0.0071
VAL 478
0.0081
ASP 479
0.0082
LEU 480
0.0071
SER 481
0.0099
LYS 482
0.0129
GLY 483
0.0134
PRO 484
0.0135
TYR 485
0.0099
TRP 486
0.0078
ILE 487
0.0065
LEU 488
0.0052
LYS 489
0.0064
ALA 490
0.0029
THR 491
0.0046
PRO 492
0.0059
SER 493
0.0077
VAL 494
0.0088
HIS 495
0.0085
HIS 496
0.0079
THR 497
0.0071
MET 498
0.0049
GLY 499
0.0070
GLY 500
0.0066
LEU 501
0.0059
VAL 502
0.0076
VAL 503
0.0063
ASP 504
0.0085
THR 505
0.0073
ARG 506
0.0087
THR 507
0.0051
ARG 508
0.0080
VAL 509
0.0075
LEU 510
0.0114
ASP 511
0.0161
GLU 512
0.0197
GLN 513
0.0224
GLY 514
0.0191
LYS 515
0.0190
VAL 516
0.0148
ILE 517
0.0119
PRO 518
0.0116
GLY 519
0.0079
LEU 520
0.0048
PHE 521
0.0033
ALA 522
0.0008
ALA 523
0.0026
GLY 524
0.0039
GLU 525
0.0050
VAL 526
0.0052
THR 527
0.0031
GLY 528
0.0046
LEU 529
0.0036
THR 530
0.0011
HIS 531
0.0025
GLY 532
0.0033
THR 533
0.0051
ASN 534
0.0047
ARG 535
0.0048
LEU 536
0.0046
GLY 537
0.0055
GLY 538
0.0055
ASN 539
0.0043
ALA 540
0.0050
TYR 541
0.0060
THR 542
0.0046
ASP 543
0.0033
ILE 544
0.0048
ILE 545
0.0064
VAL 546
0.0054
TYR 547
0.0042
GLY 548
0.0056
ARG 549
0.0076
ILE 550
0.0075
ALA 551
0.0055
GLY 552
0.0077
GLN 553
0.0105
GLU 554
0.0095
ALA 555
0.0075
ALA 556
0.0107
LYS 557
0.0133
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.