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please let us know. elNémo has been relocated.
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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 = 0.0556
MET 1
0.0032
ASP 2
0.0107
SER 3
0.0181
PRO 4
0.0037
GLY 5
0.0080
TYR 6
0.0145
ASN 7
0.0174
CYS 8
0.0168
PHE 9
0.0148
VAL 10
0.0101
ASP 11
0.0054
LYS 12
0.0056
ASP 13
0.0092
LYS 14
0.0115
MET 15
0.0091
ASP 16
0.0100
ALA 17
0.0136
ALA 18
0.0147
ILE 19
0.0105
GLN 20
0.0125
ASP 21
0.0097
LEU 22
0.0162
GLY 23
0.0110
PRO 24
0.0101
LYS 25
0.0105
GLU 26
0.0113
LEU 27
0.0066
SER 28
0.0097
CYS 29
0.0129
THR 30
0.0294
GLU 31
0.0364
LEU 32
0.0201
GLN 33
0.0159
GLU 34
0.0004
LEU 35
0.0118
LYS 36
0.0168
GLN 37
0.0089
LEU 38
0.0086
ALA 39
0.0080
ARG 40
0.0063
GLN 41
0.0074
GLY 42
0.0026
TYR 43
0.0031
TRP 44
0.0034
ALA 45
0.0028
GLN 46
0.0085
SER 47
0.0065
HIS 48
0.0065
ALA 49
0.0041
LEU 50
0.0050
ARG 51
0.0042
GLY 52
0.0032
LYS 53
0.0056
VAL 54
0.0084
TYR 55
0.0065
GLN 56
0.0063
ARG 57
0.0120
LEU 58
0.0192
ILE 59
0.0201
ARG 60
0.0294
ASP 61
0.0339
ILE 62
0.0235
PRO 63
0.0258
CYS 64
0.0272
ARG 65
0.0193
THR 66
0.0301
VAL 67
0.0203
THR 68
0.0079
PRO 69
0.0238
ASP 70
0.0311
ALA 71
0.0219
SER 72
0.0252
VAL 73
0.0292
TYR 74
0.0218
SER 75
0.0222
ASP 76
0.0314
ILE 77
0.0216
VAL 78
0.0153
GLY 79
0.0218
LYS 80
0.0139
ILE 81
0.0070
VAL 82
0.0174
GLY 83
0.0153
LYS 84
0.0263
HIS 85
0.0180
SER 86
0.0180
SER 87
0.0095
SER 88
0.0252
CYS 89
0.0327
LEU 90
0.0287
PRO 91
0.0274
LEU 92
0.0212
PRO 93
0.0328
GLU 94
0.0249
PHE 95
0.0196
VAL 96
0.0088
ASP 97
0.0109
ASN 98
0.0182
THR 99
0.0158
GLN 100
0.0074
VAL 101
0.0091
PRO 102
0.0136
SER 103
0.0099
TYR 104
0.0097
CYS 105
0.0096
LEU 106
0.0095
ASN 107
0.0080
ALA 108
0.0079
ARG 109
0.0132
GLY 110
0.0121
GLU 111
0.0072
GLY 112
0.0075
ALA 113
0.0112
VAL 114
0.0093
ARG 115
0.0113
LYS 116
0.0136
ILE 117
0.0155
LEU 118
0.0159
LEU 119
0.0144
CYS 120
0.0158
LEU 121
0.0100
ALA 122
0.0119
ASN 123
0.0140
GLN 124
0.0134
PHE 125
0.0158
PRO 126
0.0267
ASP 127
0.0170
ILE 128
0.0155
SER 129
0.0160
PHE 130
0.0142
CYS 131
0.0204
PRO 132
0.0185
ALA 133
0.0150
LEU 134
0.0154
PRO 135
0.0143
ALA 136
0.0088
VAL 137
0.0102
VAL 138
0.0087
ALA 139
0.0086
LEU 140
0.0058
LEU 141
0.0060
LEU 142
0.0064
HIS 143
0.0061
TYR 144
0.0080
SER 145
0.0099
ILE 146
0.0138
ASP 147
0.0112
GLU 148
0.0077
ALA 149
0.0114
GLU 150
0.0091
CYS 151
0.0098
PHE 152
0.0122
GLU 153
0.0165
LYS 154
0.0116
ALA 155
0.0156
CYS 156
0.0154
ARG 157
0.0202
ILE 158
0.0160
LEU 159
0.0182
ALA 160
0.0254
CYS 161
0.0222
ASN 162
0.0262
ASP 163
0.0297
PRO 164
0.0556
GLY 165
0.0519
ARG 166
0.0172
ARG 167
0.0138
LEU 168
0.0079
ILE 169
0.0132
ASP 170
0.0140
GLN 171
0.0149
SER 172
0.0139
PHE 173
0.0073
LEU 174
0.0056
ALA 175
0.0089
PHE 176
0.0111
GLU 177
0.0104
SER 178
0.0082
SER 179
0.0095
CYS 180
0.0097
MET 181
0.0104
THR 182
0.0104
PHE 183
0.0105
GLY 184
0.0129
ASP 185
0.0129
LEU 186
0.0141
VAL 187
0.0132
ASN 188
0.0125
LYS 189
0.0099
TYR 190
0.0118
CYS 191
0.0141
GLN 192
0.0139
ALA 193
0.0200
ALA 194
0.0194
HIS 195
0.0146
LYS 196
0.0159
LEU 197
0.0137
MET 198
0.0105
VAL 199
0.0047
ALA 200
0.0079
VAL 201
0.0058
SER 202
0.0062
GLU 203
0.0087
ASP 204
0.0058
VAL 205
0.0034
LEU 206
0.0046
GLN 207
0.0042
VAL 208
0.0019
TYR 209
0.0050
ALA 210
0.0049
ASP 211
0.0065
TRP 212
0.0084
GLN 213
0.0089
ARG 214
0.0069
TRP 215
0.0080
LEU 216
0.0084
PHE 217
0.0108
GLY 218
0.0088
GLU 219
0.0095
LEU 220
0.0076
PRO 221
0.0074
LEU 222
0.0072
CYS 223
0.0038
TYR 224
0.0051
PHE 225
0.0063
ALA 226
0.0053
ARG 227
0.0019
VAL 228
0.0024
PHE 229
0.0045
ASP 230
0.0034
VAL 231
0.0016
PHE 232
0.0027
LEU 233
0.0057
VAL 234
0.0094
GLU 235
0.0066
GLY 236
0.0043
TYR 237
0.0103
LYS 238
0.0108
VAL 239
0.0079
LEU 240
0.0103
TYR 241
0.0111
ARG 242
0.0098
VAL 243
0.0092
ALA 244
0.0082
LEU 245
0.0082
ALA 246
0.0076
ILE 247
0.0081
LEU 248
0.0085
LYS 249
0.0086
PHE 250
0.0131
PHE 251
0.0123
HIS 252
0.0133
LYS 253
0.0177
VAL 254
0.0157
ARG 255
0.0139
ALA 256
0.0261
GLY 257
0.0277
GLN 258
0.0115
PRO 259
0.0142
LEU 260
0.0152
GLU 261
0.0184
SER 262
0.0191
ASP 263
0.0248
SER 264
0.0220
VAL 265
0.0143
LYS 266
0.0122
GLN 267
0.0137
ASP 268
0.0135
ILE 269
0.0128
ARG 270
0.0110
THR 271
0.0113
PHE 272
0.0086
VAL 273
0.0107
ARG 274
0.0117
ASP 275
0.0094
ILE 276
0.0066
ALA 277
0.0076
LYS 278
0.0136
THR 279
0.0073
VAL 280
0.0038
SER 281
0.0044
PRO 282
0.0045
GLU 283
0.0057
LYS 284
0.0063
LEU 285
0.0069
LEU 286
0.0077
GLU 287
0.0068
LYS 288
0.0072
ALA 289
0.0105
PHE 290
0.0111
ALA 291
0.0129
ILE 292
0.0126
ARG 293
0.0168
LEU 294
0.0232
PHE 295
0.0168
SER 296
0.0178
ARG 297
0.0185
LYS 298
0.0132
GLU 299
0.0147
ILE 300
0.0137
GLN 301
0.0099
LEU 302
0.0105
LEU 303
0.0113
GLN 304
0.0106
MET 305
0.0098
ALA 306
0.0134
ASN 307
0.0118
GLU 308
0.0093
LYS 309
0.0128
ALA 310
0.0165
LEU 311
0.0110
LYS 312
0.0125
GLN 313
0.0184
LYS 314
0.0135
GLY 315
0.0141
ILE 316
0.0139
THR 317
0.0107
VAL 318
0.0107
LYS 319
0.0249
GLN 320
0.0108
LYS 321
0.0072
SER 322
0.0182
VAL 323
0.0195
SER 324
0.0179
LEU 325
0.0154
SER 326
0.0070
LYS 327
0.0270
ARG 328
0.0122
GLN 329
0.0122
PHE 330
0.0058
VAL 331
0.0078
HIS 332
0.0072
LEU 333
0.0068
ALA 334
0.0139
VAL 335
0.0144
HIS 336
0.0130
ALA 337
0.0226
GLU 338
0.0222
ASN 339
0.0095
PHE 340
0.0099
ARG 341
0.0113
SER 342
0.0117
GLU 343
0.0050
ILE 344
0.0038
VAL 345
0.0049
SER 346
0.0092
VAL 347
0.0136
ARG 348
0.0141
GLU 349
0.0064
MET 350
0.0089
ARG 351
0.0109
ASP 352
0.0058
ILE 353
0.0063
TRP 354
0.0077
SER 355
0.0055
TRP 356
0.0067
VAL 357
0.0080
PRO 358
0.0105
GLU 359
0.0081
ARG 360
0.0091
PHE 361
0.0072
ALA 362
0.0033
LEU 363
0.0045
CYS 364
0.0071
GLN 365
0.0083
PRO 366
0.0107
LEU 367
0.0111
LEU 368
0.0093
LEU 369
0.0087
PHE 370
0.0044
SER 371
0.0060
SER 372
0.0094
LEU 373
0.0124
GLN 374
0.0109
HIS 375
0.0120
GLY 376
0.0135
TYR 377
0.0140
SER 378
0.0137
LEU 379
0.0081
ALA 380
0.0082
ARG 381
0.0081
PHE 382
0.0029
TYR 383
0.0054
PHE 384
0.0098
GLN 385
0.0066
CYS 386
0.0085
GLU 387
0.0101
GLY 388
0.0115
HIS 389
0.0094
GLU 390
0.0073
PRO 391
0.0071
THR 392
0.0073
LEU 393
0.0067
LEU 394
0.0023
LEU 395
0.0034
ILE 396
0.0044
LYS 397
0.0114
THR 398
0.0106
THR 399
0.0091
GLN 400
0.0153
LYS 401
0.0193
GLU 402
0.0174
VAL 403
0.0092
CYS 404
0.0078
GLY 405
0.0075
ALA 406
0.0043
TYR 407
0.0040
LEU 408
0.0043
SER 409
0.0046
THR 410
0.0070
ASP 411
0.0092
TRP 412
0.0110
SER 413
0.0111
GLU 414
0.0085
ARG 415
0.0063
ASN 416
0.0092
LYS 417
0.0085
PHE 418
0.0081
GLY 419
0.0104
GLY 420
0.0030
LYS 421
0.0066
LEU 422
0.0080
GLY 423
0.0043
PHE 424
0.0090
PHE 425
0.0088
GLY 426
0.0077
THR 427
0.0048
GLY 428
0.0044
GLU 429
0.0053
CYS 430
0.0027
PHE 431
0.0017
VAL 432
0.0021
PHE 433
0.0080
ARG 434
0.0101
LEU 435
0.0110
GLN 436
0.0210
PRO 437
0.0258
GLU 438
0.0249
VAL 439
0.0162
GLN 440
0.0153
ARG 441
0.0123
TYR 442
0.0042
GLU 443
0.0040
TRP 444
0.0038
VAL 445
0.0028
VAL 446
0.0069
ILE 447
0.0080
LYS 448
0.0117
HIS 449
0.0174
PRO 450
0.0228
GLU 451
0.0254
LEU 452
0.0117
THR 453
0.0120
LYS 454
0.0097
PRO 455
0.0077
PRO 456
0.0069
PRO 457
0.0114
LEU 458
0.0055
MET 459
0.0127
ALA 460
0.0044
ALA 461
0.0095
GLU 462
0.0099
PRO 463
0.0090
THR 464
0.0092
ALA 465
0.0141
PRO 466
0.0084
LEU 467
0.0121
SER 468
0.0171
HIS 469
0.0227
SER 470
0.0379
ALA 471
0.0243
SER 472
0.0346
SER 473
0.0285
ASP 474
0.0266
PRO 475
0.0223
ALA 476
0.0226
ASP 477
0.0188
ARG 478
0.0149
LEU 479
0.0170
SER 480
0.0164
PRO 481
0.0134
PHE 482
0.0120
LEU 483
0.0107
ALA 484
0.0089
ALA 485
0.0086
ARG 486
0.0188
HIS 487
0.0158
PHE 488
0.0156
ASN 489
0.0183
LEU 490
0.0126
PRO 491
0.0163
SER 492
0.0153
LYS 493
0.0057
THR 494
0.0085
GLU 495
0.0074
SER 496
0.0051
MET 497
0.0089
PHE 498
0.0076
MET 499
0.0122
ALA 500
0.0114
GLY 501
0.0114
GLY 502
0.0082
SER 503
0.0057
ASP 504
0.0131
CYS 505
0.0143
LEU 506
0.0152
ILE 507
0.0175
VAL 508
0.0137
GLY 509
0.0110
GLY 510
0.0130
GLY 511
0.0209
GLY 512
0.0311
GLY 513
0.0249
GLN 514
0.0144
ALA 515
0.0109
LEU 516
0.0137
TYR 517
0.0206
ILE 518
0.0161
ASP 519
0.0144
GLY 520
0.0117
ASP 521
0.0139
LEU 522
0.0116
ASN 523
0.0127
ARG 524
0.0165
GLY 525
0.0223
ARG 526
0.0134
THR 527
0.0098
SER 528
0.0099
HIS 529
0.0129
CYS 530
0.0127
ASP 531
0.0140
THR 532
0.0076
PHE 533
0.0053
ASN 534
0.0090
ASN 535
0.0046
GLN 536
0.0054
PRO 537
0.0040
LEU 538
0.0053
CYS 539
0.0057
SER 540
0.0064
GLU 541
0.0073
ASN 542
0.0073
PHE 543
0.0090
LEU 544
0.0089
ILE 545
0.0096
ALA 546
0.0091
ALA 547
0.0077
VAL 548
0.0054
GLU 549
0.0034
ALA 550
0.0082
TRP 551
0.0087
GLY 552
0.0094
PHE 553
0.0080
GLN 554
0.0052
ASP 555
0.0088
PRO 556
0.0135
ASP 557
0.0183
THR 558
0.0242
GLN 559
0.0274
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.