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please let us know. elNémo has been relocated.
**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 = 0.0599
MET 1
0.0157
ASP 2
0.0173
SER 3
0.0046
PRO 4
0.0085
GLY 5
0.0063
TYR 6
0.0064
ASN 7
0.0075
CYS 8
0.0064
PHE 9
0.0071
VAL 10
0.0089
ASP 11
0.0121
LYS 12
0.0128
ASP 13
0.0157
LYS 14
0.0150
MET 15
0.0128
ASP 16
0.0152
ALA 17
0.0173
ALA 18
0.0144
ILE 19
0.0136
GLN 20
0.0161
ASP 21
0.0156
LEU 22
0.0180
GLY 23
0.0159
PRO 24
0.0171
LYS 25
0.0181
GLU 26
0.0184
LEU 27
0.0167
SER 28
0.0189
CYS 29
0.0168
THR 30
0.0192
GLU 31
0.0171
LEU 32
0.0163
GLN 33
0.0139
GLU 34
0.0104
LEU 35
0.0106
LYS 36
0.0096
GLN 37
0.0084
LEU 38
0.0072
ALA 39
0.0065
ARG 40
0.0060
GLN 41
0.0039
GLY 42
0.0031
TYR 43
0.0091
TRP 44
0.0095
ALA 45
0.0077
GLN 46
0.0130
SER 47
0.0127
HIS 48
0.0110
ALA 49
0.0125
LEU 50
0.0123
ARG 51
0.0091
GLY 52
0.0084
LYS 53
0.0107
VAL 54
0.0096
TYR 55
0.0065
GLN 56
0.0068
ARG 57
0.0093
LEU 58
0.0081
ILE 59
0.0058
ARG 60
0.0061
ASP 61
0.0074
ILE 62
0.0065
PRO 63
0.0077
CYS 64
0.0080
ARG 65
0.0114
THR 66
0.0158
VAL 67
0.0152
THR 68
0.0116
PRO 69
0.0109
ASP 70
0.0142
ALA 71
0.0130
SER 72
0.0191
VAL 73
0.0196
TYR 74
0.0161
SER 75
0.0192
ASP 76
0.0260
ILE 77
0.0247
VAL 78
0.0224
GLY 79
0.0314
LYS 80
0.0327
ILE 81
0.0268
VAL 82
0.0280
GLY 83
0.0380
LYS 84
0.0440
HIS 85
0.0386
SER 86
0.0358
SER 87
0.0266
SER 88
0.0287
CYS 89
0.0325
LEU 90
0.0268
PRO 91
0.0192
LEU 92
0.0133
PRO 93
0.0096
GLU 94
0.0073
PHE 95
0.0054
VAL 96
0.0074
ASP 97
0.0092
ASN 98
0.0107
THR 99
0.0074
GLN 100
0.0034
VAL 101
0.0040
PRO 102
0.0036
SER 103
0.0070
TYR 104
0.0075
CYS 105
0.0091
LEU 106
0.0099
ASN 107
0.0118
ALA 108
0.0134
ARG 109
0.0105
GLY 110
0.0091
GLU 111
0.0117
GLY 112
0.0149
ALA 113
0.0102
VAL 114
0.0082
ARG 115
0.0140
LYS 116
0.0146
ILE 117
0.0099
LEU 118
0.0092
LEU 119
0.0135
CYS 120
0.0134
LEU 121
0.0086
ALA 122
0.0096
ASN 123
0.0137
GLN 124
0.0120
PHE 125
0.0080
PRO 126
0.0081
ASP 127
0.0025
ILE 128
0.0021
SER 129
0.0060
PHE 130
0.0068
CYS 131
0.0052
PRO 132
0.0059
ALA 133
0.0056
LEU 134
0.0030
PRO 135
0.0044
ALA 136
0.0043
VAL 137
0.0031
VAL 138
0.0021
ALA 139
0.0039
LEU 140
0.0043
LEU 141
0.0034
LEU 142
0.0036
HIS 143
0.0054
TYR 144
0.0053
SER 145
0.0041
ILE 146
0.0038
ASP 147
0.0035
GLU 148
0.0066
ALA 149
0.0077
GLU 150
0.0058
CYS 151
0.0032
PHE 152
0.0060
GLU 153
0.0074
LYS 154
0.0039
ALA 155
0.0029
CYS 156
0.0056
ARG 157
0.0046
ILE 158
0.0033
LEU 159
0.0034
ALA 160
0.0048
CYS 161
0.0033
ASN 162
0.0052
ASP 163
0.0018
PRO 164
0.0057
GLY 165
0.0060
ARG 166
0.0042
ARG 167
0.0046
LEU 168
0.0035
ILE 169
0.0046
ASP 170
0.0055
GLN 171
0.0046
SER 172
0.0093
PHE 173
0.0106
LEU 174
0.0119
ALA 175
0.0101
PHE 176
0.0087
GLU 177
0.0097
SER 178
0.0097
SER 179
0.0075
CYS 180
0.0064
MET 181
0.0066
THR 182
0.0067
PHE 183
0.0036
GLY 184
0.0034
ASP 185
0.0057
LEU 186
0.0061
VAL 187
0.0040
ASN 188
0.0056
LYS 189
0.0081
TYR 190
0.0091
CYS 191
0.0081
GLN 192
0.0086
ALA 193
0.0151
ALA 194
0.0120
HIS 195
0.0072
LYS 196
0.0111
LEU 197
0.0145
MET 198
0.0107
VAL 199
0.0076
ALA 200
0.0123
VAL 201
0.0162
SER 202
0.0112
GLU 203
0.0103
ASP 204
0.0092
VAL 205
0.0073
LEU 206
0.0073
GLN 207
0.0109
VAL 208
0.0097
TYR 209
0.0061
ALA 210
0.0094
ASP 211
0.0092
TRP 212
0.0047
GLN 213
0.0060
ARG 214
0.0082
TRP 215
0.0064
LEU 216
0.0035
PHE 217
0.0062
GLY 218
0.0093
GLU 219
0.0093
LEU 220
0.0066
PRO 221
0.0053
LEU 222
0.0038
CYS 223
0.0025
TYR 224
0.0028
PHE 225
0.0015
ALA 226
0.0030
ARG 227
0.0023
VAL 228
0.0026
PHE 229
0.0032
ASP 230
0.0043
VAL 231
0.0049
PHE 232
0.0037
LEU 233
0.0052
VAL 234
0.0058
GLU 235
0.0077
GLY 236
0.0065
TYR 237
0.0046
LYS 238
0.0065
VAL 239
0.0052
LEU 240
0.0030
TYR 241
0.0040
ARG 242
0.0068
VAL 243
0.0052
ALA 244
0.0037
LEU 245
0.0071
ALA 246
0.0116
ILE 247
0.0117
LEU 248
0.0122
LYS 249
0.0171
PHE 250
0.0220
PHE 251
0.0221
HIS 252
0.0248
LYS 253
0.0360
VAL 254
0.0389
ARG 255
0.0391
ALA 256
0.0493
GLY 257
0.0599
GLN 258
0.0592
PRO 259
0.0554
LEU 260
0.0501
GLU 261
0.0581
SER 262
0.0538
ASP 263
0.0531
SER 264
0.0390
VAL 265
0.0255
LYS 266
0.0219
GLN 267
0.0271
ASP 268
0.0286
ILE 269
0.0204
ARG 270
0.0196
THR 271
0.0245
PHE 272
0.0225
VAL 273
0.0164
ARG 274
0.0180
ASP 275
0.0214
ILE 276
0.0184
ALA 277
0.0193
LYS 278
0.0256
THR 279
0.0256
VAL 280
0.0194
SER 281
0.0149
PRO 282
0.0092
GLU 283
0.0109
LYS 284
0.0162
LEU 285
0.0127
LEU 286
0.0101
GLU 287
0.0166
LYS 288
0.0170
ALA 289
0.0116
PHE 290
0.0143
ALA 291
0.0178
ILE 292
0.0137
ARG 293
0.0164
LEU 294
0.0157
PHE 295
0.0109
SER 296
0.0114
ARG 297
0.0106
LYS 298
0.0131
GLU 299
0.0114
ILE 300
0.0097
GLN 301
0.0115
LEU 302
0.0119
LEU 303
0.0098
GLN 304
0.0098
MET 305
0.0126
ALA 306
0.0115
ASN 307
0.0104
GLU 308
0.0120
LYS 309
0.0129
ALA 310
0.0127
LEU 311
0.0128
LYS 312
0.0157
GLN 313
0.0156
LYS 314
0.0146
GLY 315
0.0168
ILE 316
0.0166
THR 317
0.0171
VAL 318
0.0152
LYS 319
0.0167
GLN 320
0.0168
LYS 321
0.0160
SER 322
0.0139
VAL 323
0.0184
SER 324
0.0223
LEU 325
0.0207
SER 326
0.0260
LYS 327
0.0301
ARG 328
0.0186
GLN 329
0.0165
PHE 330
0.0125
VAL 331
0.0096
HIS 332
0.0079
LEU 333
0.0060
ALA 334
0.0099
VAL 335
0.0102
HIS 336
0.0108
ALA 337
0.0165
GLU 338
0.0175
ASN 339
0.0153
PHE 340
0.0157
ARG 341
0.0174
SER 342
0.0158
GLU 343
0.0157
ILE 344
0.0134
VAL 345
0.0152
SER 346
0.0161
VAL 347
0.0149
ARG 348
0.0152
GLU 349
0.0138
MET 350
0.0121
ARG 351
0.0107
ASP 352
0.0115
ILE 353
0.0102
TRP 354
0.0101
SER 355
0.0092
TRP 356
0.0091
VAL 357
0.0088
PRO 358
0.0075
GLU 359
0.0067
ARG 360
0.0083
PHE 361
0.0085
ALA 362
0.0079
LEU 363
0.0079
CYS 364
0.0075
GLN 365
0.0089
PRO 366
0.0108
LEU 367
0.0134
LEU 368
0.0135
LEU 369
0.0121
PHE 370
0.0128
SER 371
0.0125
SER 372
0.0108
LEU 373
0.0138
GLN 374
0.0178
HIS 375
0.0169
GLY 376
0.0146
TYR 377
0.0113
SER 378
0.0140
LEU 379
0.0126
ALA 380
0.0170
ARG 381
0.0169
PHE 382
0.0120
TYR 383
0.0136
PHE 384
0.0180
GLN 385
0.0155
CYS 386
0.0118
GLU 387
0.0136
GLY 388
0.0124
HIS 389
0.0102
GLU 390
0.0072
PRO 391
0.0065
THR 392
0.0065
LEU 393
0.0073
LEU 394
0.0057
LEU 395
0.0074
ILE 396
0.0059
LYS 397
0.0078
THR 398
0.0068
THR 399
0.0068
GLN 400
0.0111
LYS 401
0.0122
GLU 402
0.0121
VAL 403
0.0100
CYS 404
0.0083
GLY 405
0.0062
ALA 406
0.0055
TYR 407
0.0064
LEU 408
0.0042
SER 409
0.0053
THR 410
0.0036
ASP 411
0.0070
TRP 412
0.0091
SER 413
0.0131
GLU 414
0.0110
ARG 415
0.0138
ASN 416
0.0184
LYS 417
0.0186
PHE 418
0.0208
GLY 419
0.0263
GLY 420
0.0269
LYS 421
0.0249
LEU 422
0.0187
GLY 423
0.0157
PHE 424
0.0091
PHE 425
0.0057
GLY 426
0.0031
THR 427
0.0059
GLY 428
0.0072
GLU 429
0.0076
CYS 430
0.0058
PHE 431
0.0072
VAL 432
0.0069
PHE 433
0.0089
ARG 434
0.0101
LEU 435
0.0124
GLN 436
0.0140
PRO 437
0.0163
GLU 438
0.0173
VAL 439
0.0140
GLN 440
0.0124
ARG 441
0.0096
TYR 442
0.0100
GLU 443
0.0092
TRP 444
0.0081
VAL 445
0.0075
VAL 446
0.0077
ILE 447
0.0086
LYS 448
0.0091
HIS 449
0.0090
PRO 450
0.0092
GLU 451
0.0105
LEU 452
0.0092
THR 453
0.0100
LYS 454
0.0131
PRO 455
0.0153
PRO 456
0.0129
PRO 457
0.0089
LEU 458
0.0073
MET 459
0.0115
ALA 460
0.0203
ALA 461
0.0184
GLU 462
0.0107
PRO 463
0.0142
THR 464
0.0166
ALA 465
0.0140
PRO 466
0.0182
LEU 467
0.0321
SER 468
0.0225
HIS 469
0.0215
SER 470
0.0096
ALA 471
0.0152
SER 472
0.0134
SER 473
0.0107
ASP 474
0.0122
PRO 475
0.0111
ALA 476
0.0157
ASP 477
0.0142
ARG 478
0.0088
LEU 479
0.0094
SER 480
0.0093
PRO 481
0.0103
PHE 482
0.0099
LEU 483
0.0093
ALA 484
0.0089
ALA 485
0.0087
ARG 486
0.0100
HIS 487
0.0108
PHE 488
0.0102
ASN 489
0.0105
LEU 490
0.0078
PRO 491
0.0077
SER 492
0.0067
LYS 493
0.0074
THR 494
0.0087
GLU 495
0.0071
SER 496
0.0067
MET 497
0.0082
PHE 498
0.0064
MET 499
0.0055
ALA 500
0.0086
GLY 501
0.0105
GLY 502
0.0164
SER 503
0.0191
ASP 504
0.0176
CYS 505
0.0127
LEU 506
0.0087
ILE 507
0.0085
VAL 508
0.0062
GLY 509
0.0081
GLY 510
0.0110
GLY 511
0.0132
GLY 512
0.0167
GLY 513
0.0155
GLN 514
0.0123
ALA 515
0.0102
LEU 516
0.0077
TYR 517
0.0095
ILE 518
0.0078
ASP 519
0.0112
GLY 520
0.0136
ASP 521
0.0121
LEU 522
0.0074
ASN 523
0.0066
ARG 524
0.0080
GLY 525
0.0079
ARG 526
0.0115
THR 527
0.0117
SER 528
0.0150
HIS 529
0.0150
CYS 530
0.0127
ASP 531
0.0123
THR 532
0.0090
PHE 533
0.0098
ASN 534
0.0128
ASN 535
0.0127
GLN 536
0.0150
PRO 537
0.0138
LEU 538
0.0114
CYS 539
0.0125
SER 540
0.0143
GLU 541
0.0156
ASN 542
0.0136
PHE 543
0.0095
LEU 544
0.0055
ILE 545
0.0025
ALA 546
0.0049
ALA 547
0.0072
VAL 548
0.0064
GLU 549
0.0093
ALA 550
0.0082
TRP 551
0.0098
GLY 552
0.0097
PHE 553
0.0087
GLN 554
0.0085
ASP 555
0.0076
PRO 556
0.0081
ASP 557
0.0087
THR 558
0.0073
GLN 559
0.0092
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.