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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 = 0.0520
PHE 0
0.0086
MET 1
0.0071
TYR 2
0.0102
LEU 3
0.0105
ILE 4
0.0101
TYR 5
0.0123
ILE 6
0.0210
LEU 7
0.0209
ARG 8
0.0205
HIS 9
0.0197
ASP 10
0.0179
LEU 11
0.0200
ARG 12
0.0163
LEU 13
0.0151
ALA 14
0.0133
ASP 15
0.0107
ASN 16
0.0150
PRO 17
0.0160
ILE 18
0.0189
PHE 19
0.0188
HIS 20
0.0163
ALA 21
0.0167
LEU 22
0.0189
SER 23
0.0199
SER 24
0.0303
ARG 25
0.0302
SER 26
0.0335
ALA 27
0.0179
ASN 28
0.0153
PHE 29
0.0143
THR 30
0.0090
HIS 31
0.0074
LEU 32
0.0088
ILE 33
0.0172
PRO 34
0.0151
VAL 35
0.0115
TYR 36
0.0136
VAL 37
0.0111
LEU 38
0.0104
THR 39
0.0112
PRO 40
0.0083
HIS 41
0.0075
GLN 42
0.0101
ILE 43
0.0069
GLU 44
0.0037
VAL 45
0.0048
SER 46
0.0037
GLY 47
0.0052
LEU 48
0.0129
SER 49
0.0114
GLN 50
0.0161
SER 51
0.0185
ASN 52
0.0062
ILE 53
0.0105
SER 54
0.0064
PRO 55
0.0088
TYR 56
0.0092
PRO 57
0.0123
GLU 58
0.0094
ALA 59
0.0049
ARG 60
0.0045
SER 61
0.0052
ARG 62
0.0046
VAL 63
0.0071
GLY 64
0.0077
LYS 65
0.0058
PHE 66
0.0042
TRP 67
0.0041
ARG 68
0.0063
CYS 69
0.0080
GLY 70
0.0049
PRO 71
0.0039
HIS 72
0.0024
ARG 73
0.0054
VAL 74
0.0080
LYS 75
0.0032
PHE 76
0.0022
LEU 77
0.0066
SER 78
0.0100
GLU 79
0.0054
ALA 80
0.0058
ILE 81
0.0034
TYR 82
0.0082
ASP 83
0.0083
LEU 84
0.0033
LYS 85
0.0100
ASP 86
0.0215
THR 87
0.0112
LEU 88
0.0240
ARG 89
0.0407
GLY 90
0.0247
LEU 91
0.0246
GLY 92
0.0246
SER 93
0.0349
ASP 94
0.0240
LEU 95
0.0142
LEU 96
0.0122
VAL 97
0.0062
ARG 98
0.0069
VAL 99
0.0093
GLY 100
0.0097
PRO 101
0.0134
LEU 102
0.0125
ASP 103
0.0121
THR 104
0.0115
VAL 105
0.0071
VAL 106
0.0073
ASP 107
0.0075
GLY 108
0.0101
LEU 109
0.0121
LEU 110
0.0129
ASN 111
0.0206
SER 112
0.0337
GLU 113
0.0169
ALA 114
0.0305
LEU 115
0.0306
LYS 116
0.0268
GLY 117
0.0397
LYS 118
0.0289
ARG 119
0.0202
GLY 120
0.0082
ALA 121
0.0124
VAL 122
0.0175
TRP 123
0.0194
MET 124
0.0142
SER 125
0.0083
ARG 126
0.0109
ASP 127
0.0224
TRP 128
0.0314
ALA 129
0.0246
THR 130
0.0169
GLU 131
0.0125
GLU 132
0.0149
ILE 133
0.0117
ILE 134
0.0082
GLU 135
0.0075
GLU 136
0.0122
GLY 137
0.0180
LYS 138
0.0145
VAL 139
0.0183
ARG 140
0.0272
ARG 141
0.0181
VAL 142
0.0100
VAL 143
0.0199
GLN 144
0.0190
ASN 145
0.0103
ALA 146
0.0155
LYS 147
0.0142
VAL 148
0.0170
ASP 149
0.0184
TRP 150
0.0313
LYS 151
0.0260
VAL 152
0.0171
TRP 153
0.0089
ASP 154
0.0039
ALA 155
0.0110
GLU 156
0.0069
ASP 157
0.0075
THR 158
0.0100
LEU 159
0.0095
ILE 160
0.0082
HIS 161
0.0066
ASN 162
0.0032
ASP 163
0.0064
ASP 164
0.0083
LEU 165
0.0060
PRO 166
0.0118
MET 167
0.0138
LYS 168
0.0219
PRO 169
0.0105
SER 170
0.0114
ASP 171
0.0119
LEU 172
0.0106
PRO 173
0.0128
ASP 174
0.0097
VAL 175
0.0112
PHE 176
0.0111
THR 177
0.0162
SER 178
0.0145
PHE 179
0.0134
ARG 180
0.0126
LYS 181
0.0098
SER 182
0.0084
VAL 183
0.0088
GLU 184
0.0095
PRO 185
0.0143
LEU 186
0.0092
ARG 187
0.0092
ASP 188
0.0230
ASN 189
0.0133
ILE 190
0.0122
ARG 191
0.0103
LYS 192
0.0193
PRO 193
0.0129
LEU 194
0.0214
PRO 195
0.0361
PRO 196
0.0181
SER 197
0.0154
SER 198
0.0243
GLY 199
0.0161
THR 200
0.0232
LEU 201
0.0109
PRO 202
0.0098
PRO 203
0.0085
LEU 204
0.0273
PRO 205
0.0198
ASP 206
0.0326
ASP 207
0.0520
LEU 208
0.0460
PRO 209
0.0418
PRO 210
0.0497
GLN 211
0.0204
GLU 212
0.0132
ALA 213
0.0128
PRO 214
0.0133
PHE 215
0.0145
GLU 216
0.0155
ILE 217
0.0152
PRO 218
0.0156
SER 219
0.0242
SER 220
0.0128
LEU 221
0.0124
PRO 222
0.0239
GLU 223
0.0182
LEU 224
0.0101
THR 225
0.0200
GLN 226
0.0218
ALA 227
0.0042
LEU 228
0.0087
LEU 229
0.0105
ARG 230
0.0083
PRO 231
0.0072
LEU 232
0.0068
GLY 233
0.0070
ILE 234
0.0121
SER 235
0.0079
PRO 236
0.0124
ALA 237
0.0338
LEU 238
0.0241
SER 239
0.0234
PRO 240
0.0400
GLN 241
0.0269
THR 242
0.0190
ALA 243
0.0082
HIS 244
0.0073
PRO 245
0.0081
PHE 246
0.0068
ILE 247
0.0074
GLY 248
0.0078
GLY 249
0.0074
GLU 250
0.0087
SER 251
0.0088
HIS 252
0.0119
ALA 253
0.0123
ARG 254
0.0123
THR 255
0.0094
ARG 256
0.0059
LEU 257
0.0074
LEU 258
0.0057
HIS 259
0.0065
LEU 260
0.0081
LEU 261
0.0104
SER 262
0.0097
SER 263
0.0130
GLY 264
0.0121
ALA 265
0.0127
MET 266
0.0102
THR 267
0.0062
LYS 268
0.0063
TYR 269
0.0056
LYS 270
0.0077
ASP 271
0.0039
THR 272
0.0067
ARG 273
0.0105
ASN 274
0.0116
GLU 275
0.0112
MET 276
0.0086
ILE 277
0.0089
GLY 278
0.0108
GLU 279
0.0068
ASP 280
0.0083
PHE 281
0.0102
SER 282
0.0097
SER 283
0.0045
LYS 284
0.0031
LEU 285
0.0060
SER 286
0.0089
GLY 287
0.0102
TYR 288
0.0096
LEU 289
0.0137
ALA 290
0.0173
LEU 291
0.0167
GLY 292
0.0176
CYS 293
0.0129
ILE 294
0.0100
THR 295
0.0085
ALA 296
0.0091
ARG 297
0.0033
GLN 298
0.0031
ILE 299
0.0065
ASN 300
0.0087
HIS 301
0.0081
MET 302
0.0088
MET 303
0.0046
VAL 304
0.0065
GLU 305
0.0054
PHE 306
0.0075
GLU 307
0.0085
GLU 308
0.0072
VAL 309
0.0091
CYS 310
0.0142
TRP 311
0.0194
ASN 312
0.0141
THR 313
0.0191
GLY 314
0.0178
GLU 315
0.0077
ASN 316
0.0055
LYS 317
0.0085
GLY 318
0.0010
THR 319
0.0048
ALA 320
0.0057
ALA 321
0.0039
MET 322
0.0036
ARG 323
0.0033
PHE 324
0.0039
GLU 325
0.0050
LEU 326
0.0062
LEU 327
0.0077
TRP 328
0.0077
ARG 329
0.0086
ASP 330
0.0088
TYR 331
0.0079
MET 332
0.0074
LYS 333
0.0065
LEU 334
0.0080
CYS 335
0.0067
ALA 336
0.0075
ARG 337
0.0047
LYS 338
0.0014
TYR 339
0.0076
GLY 340
0.0074
SER 341
0.0093
ALA 342
0.0106
LEU 343
0.0084
PHE 344
0.0083
SER 345
0.0086
VAL 346
0.0053
HIS 347
0.0055
GLY 348
0.0058
PHE 349
0.0077
ARG 350
0.0058
GLY 351
0.0076
GLU 352
0.0089
GLN 353
0.0074
ASP 354
0.0112
HIS 355
0.0099
GLY 356
0.0324
LYS 357
0.0209
HIS 358
0.0052
THR 359
0.0131
LYS 360
0.0131
ILE 361
0.0104
GLU 362
0.0128
TRP 363
0.0073
LYS 364
0.0111
ALA 365
0.0120
ALA 366
0.0193
ALA 367
0.0228
ASP 368
0.0237
GLU 369
0.0196
PRO 370
0.0282
ARG 371
0.0184
LYS 372
0.0116
VAL 373
0.0202
GLU 374
0.0227
ARG 375
0.0084
PHE 376
0.0089
LEU 377
0.0124
ALA 378
0.0070
GLY 379
0.0079
THR 380
0.0046
THR 381
0.0066
GLY 382
0.0057
ILE 383
0.0059
GLY 384
0.0073
LEU 385
0.0073
VAL 386
0.0076
ASP 387
0.0073
ALA 388
0.0068
SER 389
0.0072
MET 390
0.0069
ARG 391
0.0057
GLU 392
0.0062
LEU 393
0.0084
ALA 394
0.0093
ALA 395
0.0094
THR 396
0.0086
GLY 397
0.0062
TYR 398
0.0063
THR 399
0.0016
SER 400
0.0020
ASN 401
0.0028
ARG 402
0.0091
ALA 403
0.0095
ARG 404
0.0057
GLN 405
0.0071
ASN 406
0.0079
CYS 407
0.0079
ALA 408
0.0069
SER 409
0.0053
PHE 410
0.0080
LEU 411
0.0083
ALA 412
0.0081
THR 413
0.0084
TRP 414
0.0123
LEU 415
0.0116
GLY 416
0.0110
VAL 417
0.0115
ASP 418
0.0070
TRP 419
0.0045
ARG 420
0.0030
LEU 421
0.0056
GLY 422
0.0065
ALA 423
0.0052
GLU 424
0.0035
TRP 425
0.0037
TYR 426
0.0059
GLU 427
0.0060
SER 428
0.0053
MET 429
0.0052
LEU 430
0.0065
VAL 431
0.0052
ASP 432
0.0098
TYR 433
0.0105
ASP 434
0.0112
VAL 435
0.0064
ALA 436
0.0071
SER 437
0.0063
ASN 438
0.0074
TRP 439
0.0051
GLY 440
0.0052
ASN 441
0.0050
TRP 442
0.0037
GLN 443
0.0047
TYR 444
0.0037
VAL 445
0.0045
ALA 446
0.0048
GLY 447
0.0086
VAL 448
0.0064
GLY 449
0.0081
ASN 450
0.0054
ASP 451
0.0068
PRO 452
0.0132
ARG 453
0.0142
GLY 454
0.0140
ASP 455
0.0166
GLY 456
0.0083
GLU 457
0.0166
GLY 458
0.0449
ARG 459
0.0210
ALA 460
0.0081
ARG 461
0.0029
ARG 462
0.0074
PHE 463
0.0091
ASN 464
0.0123
PRO 465
0.0156
ILE 466
0.0115
LYS 467
0.0120
GLN 468
0.0164
ALA 469
0.0143
TRP 470
0.0115
ASP 471
0.0162
TYR 472
0.0155
ASP 473
0.0130
LYS 474
0.0095
LYS 475
0.0077
GLY 476
0.0144
GLU 477
0.0129
TYR 478
0.0103
VAL 479
0.0094
ARG 480
0.0089
MET 481
0.0066
TRP 482
0.0114
VAL 483
0.0081
ASP 484
0.0082
GLU 485
0.0163
VAL 486
0.0211
LYS 487
0.0169
GLU 488
0.0263
ILE 489
0.0153
ASP 490
0.0125
ASP 491
0.0078
LEU 492
0.0064
ASP 493
0.0059
VAL 494
0.0076
VAL 495
0.0066
PHE 496
0.0065
GLN 497
0.0046
CYS 498
0.0084
SER 499
0.0090
ARG 500
0.0110
GLY 501
0.0180
LEU 502
0.0186
GLN 503
0.0201
GLY 504
0.0174
LYS 505
0.0163
LYS 506
0.0187
LYS 507
0.0153
CYS 508
0.0149
ALA 509
0.0202
GLY 510
0.0179
ALA 511
0.0168
LEU 512
0.0141
LYS 513
0.0149
ASP 514
0.0093
VAL 515
0.0085
GLU 516
0.0096
MET 517
0.0039
ALA 518
0.0039
ARG 519
0.0053
ASP 520
0.0080
PRO 521
0.0069
LEU 522
0.0075
VAL 523
0.0118
ARG 524
0.0135
ILE 525
0.0132
GLN 526
0.0121
TYR 527
0.0124
ASP 528
0.0163
ARG 529
0.0172
ARG 530
0.0151
ARG 531
0.0040
LYS 532
0.0070
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.