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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 = 0.0932
GLN 1
0.0358
ILE 2
0.0119
VAL 3
0.0119
LYS 4
0.0056
SER 5
0.0055
GLN 6
0.0039
GLY 7
0.0014
THR 8
0.0028
ALA 9
0.0022
GLN 10
0.0058
GLY 11
0.0020
LYS 12
0.0033
HIS 13
0.0035
GLY 14
0.0069
GLU 15
0.0076
VAL 16
0.0036
GLN 17
0.0039
VAL 18
0.0042
GLU 19
0.0026
THR 20
0.0056
THR 21
0.0053
PHE 22
0.0072
LYS 23
0.0200
ASP 24
0.0319
GLY 25
0.0095
HIS 26
0.0060
ILE 27
0.0119
VAL 28
0.0046
ALA 29
0.0070
ILE 30
0.0088
ASP 31
0.0063
VAL 32
0.0063
LEU 33
0.0075
LYS 34
0.0118
GLN 35
0.0084
LYS 36
0.0093
GLU 37
0.0035
ASN 38
0.0014
LYS 39
0.0058
VAL 40
0.0047
LEU 41
0.0062
ALA 42
0.0050
GLY 43
0.0068
ALA 44
0.0084
VAL 45
0.0056
PHE 46
0.0070
LYS 47
0.0100
ASP 48
0.0108
VAL 49
0.0032
LYS 50
0.0021
GLN 51
0.0070
ALA 52
0.0064
ILE 53
0.0072
ILE 54
0.0106
ASP 55
0.0134
ASN 56
0.0137
ASN 57
0.0147
SER 58
0.0186
ILE 59
0.0136
GLU 60
0.0232
VAL 61
0.0485
ASP 62
0.0932
GLY 63
0.0241
ILE 64
0.0100
ALA 65
0.0121
GLY 66
0.0157
ALA 67
0.0093
THR 68
0.0070
VAL 69
0.0078
THR 70
0.0059
SER 71
0.0058
LYS 72
0.0060
ALA 73
0.0069
LEU 74
0.0063
LYS 75
0.0089
GLU 76
0.0062
ALA 77
0.0047
VAL 78
0.0091
GLY 79
0.0106
LYS 80
0.0074
SER 81
0.0052
ILE 82
0.0144
GLU 83
0.0206
ALA 84
0.0169
ALA 85
0.0155
GLY 86
0.0208
VAL 87
0.0212
THR 88
0.0456
LEU 89
0.0229
VAL 90
0.0181
ALA 91
0.0154
THR 92
0.0103
ALA 93
0.0130
SER 94
0.0043
ALA 95
0.0270
LYS 96
0.0261
LYS 97
0.0299
SER 98
0.0273
GLU 99
0.0340
ALA 100
0.0496
LEU 101
0.0395
THR 102
0.0282
PRO 103
0.0239
ALA 104
0.0203
GLU 105
0.0240
TYR 106
0.0148
THR 107
0.0130
TYR 108
0.0123
ASP 109
0.0096
VAL 110
0.0066
VAL 111
0.0046
ILE 112
0.0044
ILE 113
0.0039
GLY 114
0.0045
SER 115
0.0103
GLY 116
0.0095
GLY 117
0.0081
ALA 118
0.0081
GLY 119
0.0091
PHE 120
0.0082
SER 121
0.0074
ALA 122
0.0074
GLY 123
0.0072
LEU 124
0.0076
GLU 125
0.0069
ALA 126
0.0047
ILE 127
0.0067
ALA 128
0.0103
ALA 129
0.0107
GLY 130
0.0106
ARG 131
0.0094
SER 132
0.0078
ALA 133
0.0098
VAL 134
0.0099
ILE 135
0.0094
ILE 136
0.0129
GLU 137
0.0124
LYS 138
0.0124
MET 139
0.0154
PRO 140
0.0141
ILE 141
0.0140
ILE 142
0.0111
GLY 143
0.0105
GLY 144
0.0137
ASN 145
0.0119
SER 146
0.0096
LEU 147
0.0089
ILE 148
0.0104
SER 149
0.0097
GLY 150
0.0096
ALA 151
0.0040
GLU 152
0.0039
MET 153
0.0026
ASN 154
0.0044
VAL 155
0.0046
ALA 156
0.0046
GLY 157
0.0106
SER 158
0.0062
TRP 159
0.0050
VAL 160
0.0111
GLN 161
0.0139
LYS 162
0.0277
ASN 163
0.0260
MET 164
0.0323
GLY 165
0.0385
ILE 166
0.0145
THR 167
0.0132
ASP 168
0.0082
SER 169
0.0067
LYS 170
0.0059
GLU 171
0.0038
LEU 172
0.0053
PHE 173
0.0051
ILE 174
0.0050
SER 175
0.0063
ASP 176
0.0060
THR 177
0.0053
LEU 178
0.0090
LYS 179
0.0101
GLY 180
0.0075
GLY 181
0.0042
ASP 182
0.0068
PHE 183
0.0118
LYS 184
0.0106
GLY 185
0.0107
ASP 186
0.0194
PRO 187
0.0266
GLU 188
0.0261
MET 189
0.0150
VAL 190
0.0133
LYS 191
0.0198
THR 192
0.0156
MET 193
0.0114
VAL 194
0.0127
ASP 195
0.0186
ASN 196
0.0130
ALA 197
0.0110
VAL 198
0.0130
GLY 199
0.0143
ALA 200
0.0103
ALA 201
0.0090
GLU 202
0.0139
TRP 203
0.0117
LEU 204
0.0079
ARG 205
0.0149
ASP 206
0.0187
TYR 207
0.0128
VAL 208
0.0125
LYS 209
0.0156
VAL 210
0.0120
GLU 211
0.0157
PHE 212
0.0110
TYR 213
0.0118
PRO 214
0.0148
ASP 215
0.0195
GLN 216
0.0168
LEU 217
0.0059
PHE 218
0.0037
GLN 219
0.0035
PHE 220
0.0046
GLY 221
0.0053
GLY 222
0.0048
HIS 223
0.0051
SER 224
0.0056
VAL 225
0.0041
LYS 226
0.0030
ARG 227
0.0030
ALA 228
0.0045
LEU 229
0.0052
ILE 230
0.0074
PRO 231
0.0090
LYS 232
0.0104
GLY 233
0.0117
HIS 234
0.0090
THR 235
0.0066
GLY 236
0.0046
ALA 237
0.0049
GLU 238
0.0082
VAL 239
0.0038
ILE 240
0.0026
SER 241
0.0031
LYS 242
0.0050
PHE 243
0.0059
SER 244
0.0101
ILE 245
0.0103
LYS 246
0.0115
ALA 247
0.0146
ASP 248
0.0215
GLU 249
0.0222
VAL 250
0.0151
GLY 251
0.0178
LEU 252
0.0138
PRO 253
0.0125
ILE 254
0.0121
HIS 255
0.0139
THR 256
0.0162
ASN 257
0.0162
THR 258
0.0158
LYS 259
0.0114
ALA 260
0.0056
GLU 261
0.0053
LYS 262
0.0101
LEU 263
0.0099
ILE 264
0.0094
GLN 265
0.0168
ASP 266
0.0180
GLN 267
0.0174
THR 268
0.0085
GLY 269
0.0075
ARG 270
0.0103
ILE 271
0.0106
VAL 272
0.0110
GLY 273
0.0108
VAL 274
0.0035
GLU 275
0.0039
ALA 276
0.0091
ALA 277
0.0146
HIS 278
0.0173
ASN 279
0.0237
GLY 280
0.0262
LYS 281
0.0206
THR 282
0.0174
ILE 283
0.0132
THR 284
0.0110
TYR 285
0.0111
HIS 286
0.0108
ALA 287
0.0100
LYS 288
0.0103
ARG 289
0.0081
GLY 290
0.0022
VAL 291
0.0062
VAL 292
0.0073
ILE 293
0.0088
ALA 294
0.0057
THR 295
0.0079
GLY 296
0.0092
GLY 297
0.0113
PHE 298
0.0114
SER 299
0.0074
SER 300
0.0048
ASN 301
0.0195
MET 302
0.0242
GLU 303
0.0371
MET 304
0.0255
ARG 305
0.0188
LYS 306
0.0246
LYS 307
0.0263
TYR 308
0.0237
ASN 309
0.0210
PRO 310
0.0221
GLU 311
0.0169
LEU 312
0.0143
ASP 313
0.0210
GLU 314
0.0362
ARG 315
0.0379
TYR 316
0.0167
GLY 317
0.0156
SER 318
0.0119
THR 319
0.0120
GLY 320
0.0119
HIS 321
0.0118
ALA 322
0.0158
GLY 323
0.0136
GLY 324
0.0100
THR 325
0.0096
GLY 326
0.0085
ASP 327
0.0083
GLY 328
0.0145
ILE 329
0.0141
VAL 330
0.0143
MET 331
0.0161
ALA 332
0.0171
GLU 333
0.0184
LYS 334
0.0193
ILE 335
0.0226
HIS 336
0.0236
ALA 337
0.0230
ALA 338
0.0226
ALA 339
0.0217
LYS 340
0.0119
ASN 341
0.0106
MET 342
0.0127
GLY 343
0.0120
TYR 344
0.0106
ILE 345
0.0127
GLN 346
0.0067
SER 347
0.0059
TYR 348
0.0071
PRO 349
0.0053
ILE 350
0.0060
CYS 351
0.0063
SER 352
0.0061
PRO 353
0.0043
THR 354
0.0056
SER 355
0.0077
GLY 356
0.0063
ALA 357
0.0087
ILE 358
0.0066
ALA 359
0.0059
LEU 360
0.0050
ILE 361
0.0011
ALA 362
0.0017
ASP 363
0.0019
SER 364
0.0009
ARG 365
0.0022
PHE 366
0.0018
PHE 367
0.0021
GLY 368
0.0024
ALA 369
0.0025
VAL 370
0.0040
LEU 371
0.0053
ILE 372
0.0057
ASN 373
0.0067
GLN 374
0.0063
LYS 375
0.0063
GLY 376
0.0053
GLU 377
0.0062
ARG 378
0.0067
PHE 379
0.0068
VAL 380
0.0055
GLU 381
0.0048
GLU 382
0.0043
LEU 383
0.0036
GLU 384
0.0044
ARG 385
0.0061
ARG 386
0.0061
ASP 387
0.0041
VAL 388
0.0034
ILE 389
0.0041
SER 390
0.0030
HIS 391
0.0017
ALA 392
0.0039
ILE 393
0.0028
LEU 394
0.0046
ALA 395
0.0057
GLN 396
0.0026
PRO 397
0.0036
GLY 398
0.0088
ARG 399
0.0068
TYR 400
0.0047
THR 401
0.0050
TYR 402
0.0060
VAL 403
0.0034
LEU 404
0.0019
TRP 405
0.0011
ASN 406
0.0036
GLN 407
0.0040
ASP 408
0.0042
ILE 409
0.0040
GLU 410
0.0045
ASN 411
0.0054
VAL 412
0.0069
ALA 413
0.0066
HIS 414
0.0065
THR 415
0.0042
VAL 416
0.0037
GLU 417
0.0052
MET 418
0.0063
HIS 419
0.0033
GLN 420
0.0035
GLY 421
0.0024
GLU 422
0.0017
LEU 423
0.0019
LYS 424
0.0030
GLU 425
0.0038
PHE 426
0.0044
THR 427
0.0040
LYS 428
0.0074
ASP 429
0.0067
GLY 430
0.0031
LEU 431
0.0022
MET 432
0.0016
TYR 433
0.0038
LYS 434
0.0043
VAL 435
0.0040
ASP 436
0.0084
THR 437
0.0081
LEU 438
0.0068
GLU 439
0.0102
GLU 440
0.0093
ALA 441
0.0051
ALA 442
0.0049
LYS 443
0.0063
VAL 444
0.0066
PHE 445
0.0038
ASN 446
0.0039
ILE 447
0.0028
PRO 448
0.0045
GLU 449
0.0073
ASP 450
0.0120
LYS 451
0.0088
LEU 452
0.0051
LEU 453
0.0065
SER 454
0.0054
THR 455
0.0052
ILE 456
0.0028
LYS 457
0.0066
ASP 458
0.0075
VAL 459
0.0057
ASN 460
0.0067
HIS 461
0.0060
TYR 462
0.0046
ALA 463
0.0040
ALA 464
0.0057
THR 465
0.0018
GLY 466
0.0035
LYS 467
0.0053
ASP 468
0.0062
GLU 469
0.0108
ALA 470
0.0102
PHE 471
0.0074
ASN 472
0.0073
HIS 473
0.0051
ARG 474
0.0041
SER 475
0.0017
GLY 476
0.0015
LEU 477
0.0031
VAL 478
0.0036
ASP 479
0.0045
LEU 480
0.0044
SER 481
0.0059
LYS 482
0.0050
GLY 483
0.0041
PRO 484
0.0043
TYR 485
0.0034
TRP 486
0.0034
ILE 487
0.0027
LEU 488
0.0030
LYS 489
0.0036
ALA 490
0.0051
THR 491
0.0034
PRO 492
0.0030
SER 493
0.0048
VAL 494
0.0066
HIS 495
0.0093
HIS 496
0.0108
THR 497
0.0103
MET 498
0.0086
GLY 499
0.0100
GLY 500
0.0132
LEU 501
0.0182
VAL 502
0.0265
VAL 503
0.0232
ASP 504
0.0215
THR 505
0.0170
ARG 506
0.0130
THR 507
0.0149
ARG 508
0.0227
VAL 509
0.0247
LEU 510
0.0243
ASP 511
0.0265
GLU 512
0.0278
GLN 513
0.0323
GLY 514
0.0557
LYS 515
0.0412
VAL 516
0.0216
ILE 517
0.0114
PRO 518
0.0097
GLY 519
0.0121
LEU 520
0.0134
PHE 521
0.0141
ALA 522
0.0172
ALA 523
0.0090
GLY 524
0.0059
GLU 525
0.0087
VAL 526
0.0131
THR 527
0.0130
GLY 528
0.0119
LEU 529
0.0126
THR 530
0.0060
HIS 531
0.0022
GLY 532
0.0018
THR 533
0.0016
ASN 534
0.0040
ARG 535
0.0046
LEU 536
0.0062
GLY 537
0.0088
GLY 538
0.0066
ASN 539
0.0042
ALA 540
0.0052
TYR 541
0.0044
THR 542
0.0039
ASP 543
0.0049
ILE 544
0.0068
ILE 545
0.0055
VAL 546
0.0072
TYR 547
0.0083
GLY 548
0.0078
ARG 549
0.0065
ILE 550
0.0080
ALA 551
0.0068
GLY 552
0.0055
GLN 553
0.0078
GLU 554
0.0070
ALA 555
0.0048
ALA 556
0.0083
LYS 557
0.0147
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.