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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 = 0.0580
GLN 6
0.0067
GLY 7
0.0074
ILE 8
0.0070
GLY 9
0.0061
VAL 10
0.0065
ILE 11
0.0060
SER 12
0.0069
THR 13
0.0062
ALA 14
0.0062
TYR 15
0.0105
PHE 16
0.0131
THR 17
0.0144
MET 18
0.0176
LYS 19
0.0285
ASP 20
0.0211
LYS 21
0.0119
HIS 22
0.0080
SER 23
0.0060
ILE 24
0.0052
LYS 25
0.0119
THR 26
0.0171
VAL 27
0.0165
LYS 28
0.0151
LYS 29
0.0136
TYR 30
0.0064
TRP 31
0.0033
TRP 32
0.0047
LYS 33
0.0109
ASN 34
0.0113
CYS 35
0.0083
VAL 36
0.0057
ILE 37
0.0042
GLN 38
0.0072
HIS 39
0.0049
VAL 40
0.0052
LYS 41
0.0035
TYR 42
0.0052
HIS 43
0.0069
GLY 44
0.0059
LYS 45
0.0042
THR 46
0.0033
PHE 47
0.0047
ILE 48
0.0041
ILE 49
0.0059
ALA 50
0.0055
THR 51
0.0063
VAL 52
0.0080
GLY 53
0.0107
TYR 54
0.0104
GLY 55
0.0071
LYS 56
0.0049
ALA 57
0.0091
ASN 58
0.0111
ALA 59
0.0092
ALA 60
0.0098
MET 61
0.0102
THR 62
0.0095
ILE 63
0.0098
THR 64
0.0097
TYR 65
0.0072
LEU 66
0.0075
LEU 67
0.0103
GLU 68
0.0093
LYS 69
0.0068
TYR 70
0.0059
PRO 71
0.0091
GLY 72
0.0097
LEU 73
0.0091
GLN 74
0.0116
THR 75
0.0092
ILE 76
0.0075
LEU 77
0.0064
ASN 78
0.0028
VAL 79
0.0014
ASP 80
0.0003
LEU 81
0.0056
ALA 82
0.0058
LEU 83
0.0065
SER 84
0.0048
THR 85
0.0029
ASN 86
0.0038
ASP 87
0.0099
LYS 88
0.0094
HIS 89
0.0076
ASP 90
0.0094
THR 91
0.0119
GLY 92
0.0111
ASP 93
0.0054
THR 94
0.0033
THR 95
0.0022
ILE 96
0.0060
SER 97
0.0056
THR 98
0.0058
LYS 99
0.0065
PHE 100
0.0057
ILE 101
0.0060
TYR 102
0.0047
ARG 103
0.0059
ASP 104
0.0063
ALA 105
0.0069
ASP 106
0.0058
LEU 107
0.0050
THR 108
0.0035
VAL 109
0.0051
PHE 110
0.0061
LYS 111
0.0201
ASP 112
0.0108
ILE 113
0.0048
LYS 114
0.0062
TYR 115
0.0060
GLY 116
0.0059
GLN 117
0.0088
ILE 118
0.0071
VAL 119
0.0071
ASN 120
0.0187
GLU 121
0.0144
PRO 122
0.0158
GLU 123
0.0135
SER 124
0.0103
PHE 125
0.0070
GLN 126
0.0058
PHE 127
0.0049
ASP 128
0.0059
GLY 129
0.0039
GLU 130
0.0040
PHE 131
0.0052
ALA 132
0.0073
LYS 133
0.0071
VAL 134
0.0063
VAL 135
0.0066
LYS 136
0.0077
ASP 137
0.0081
PHE 138
0.0068
LYS 139
0.0097
LEU 140
0.0102
GLY 141
0.0063
LEU 142
0.0045
THR 143
0.0039
GLU 144
0.0052
GLY 145
0.0051
VAL 146
0.0058
THR 147
0.0058
GLY 148
0.0057
THR 149
0.0048
ALA 150
0.0054
ASP 151
0.0076
MET 152
0.0144
LEU 153
0.0106
ILE 154
0.0063
TYR 155
0.0025
ASN 156
0.0124
SER 157
0.0164
LYS 158
0.0244
GLN 159
0.0155
PHE 160
0.0088
LYS 161
0.0134
GLU 162
0.0126
MET 163
0.0088
VAL 164
0.0047
ASP 165
0.0083
LYS 166
0.0074
TYR 167
0.0065
GLY 168
0.0066
HIS 169
0.0053
THR 170
0.0061
ILE 171
0.0039
ASP 172
0.0037
VAL 173
0.0041
ILE 174
0.0055
ASP 175
0.0048
THR 176
0.0044
GLU 177
0.0050
ALA 178
0.0049
GLY 179
0.0041
ALA 180
0.0055
ILE 181
0.0064
ALA 182
0.0057
GLN 183
0.0074
VAL 184
0.0104
ALA 185
0.0096
LYS 186
0.0096
LYS 187
0.0140
SER 188
0.0157
SER 189
0.0129
ILE 190
0.0112
ASN 191
0.0097
TYR 192
0.0061
ILE 193
0.0054
ALA 194
0.0052
LEU 195
0.0035
LYS 196
0.0023
ILE 197
0.0040
ILE 198
0.0086
TYR 199
0.0098
ASN 200
0.0109
ASN 201
0.0090
ALA 202
0.0053
LEU 203
0.0051
SER 204
0.0121
PRO 205
0.0137
TRP 206
0.0136
ASP 207
0.0150
ASN 208
0.0115
ASP 209
0.0081
PRO 210
0.0285
ILE 211
0.0228
HIS 212
0.0099
LYS 213
0.0222
PHE 214
0.0114
LYS 215
0.0055
MET 216
0.0113
TYR 217
0.0114
GLU 218
0.0152
THR 219
0.0146
VAL 220
0.0166
ASN 221
0.0181
THR 222
0.0096
LEU 223
0.0073
LYS 224
0.0068
TYR 225
0.0056
LEU 226
0.0041
LEU 227
0.0025
ARG 228
0.0071
ARG 229
0.0043
LEU 230
0.0038
PHE 231
0.0053
ASN 232
0.0057
LEU 233
0.0056
LEU 234
0.0055
SER 235
0.0065
SER 236
0.0052
ASN 237
0.0054
TYR 238
0.0048
ILE 239
0.0058
ILE 240
0.0068
ASP 241
0.0095
LEU 242
0.0112
SER 243
0.0148
GLN 244
0.0205
CYS 245
0.0206
SER 246
0.0334
GLN 247
0.0320
ASP 248
0.0282
ASP 249
0.0190
LEU 250
0.0182
ASP 251
0.0173
SER 252
0.0096
ILE 253
0.0077
ASN 254
0.0080
GLU 255
0.0091
LEU 256
0.0065
PHE 257
0.0075
GLU 258
0.0108
ILE 259
0.0114
LYS 260
0.0110
HIS 261
0.0078
ASP 262
0.0071
GLN 263
0.0079
TRP 264
0.0055
ILE 265
0.0048
LYS 266
0.0066
LEU 267
0.0066
PHE 268
0.0053
LYS 269
0.0059
PRO 270
0.0070
ASN 271
0.0058
THR 272
0.0055
HIS 273
0.0060
LYS 274
0.0056
VAL 275
0.0051
LEU 276
0.0093
SER 277
0.0103
GLY 278
0.0125
PHE 279
0.0052
GLY 280
0.0033
PRO 281
0.0052
SER 282
0.0074
LEU 283
0.0068
MET 284
0.0067
LEU 285
0.0044
VAL 286
0.0046
ASP 287
0.0062
LYS 288
0.0106
GLN 289
0.0119
GLU 290
0.0083
LYS 291
0.0104
THR 292
0.0089
PRO 293
0.0050
VAL 294
0.0059
ALA 295
0.0053
LEU 296
0.0059
ASP 297
0.0092
ILE 298
0.0128
ILE 299
0.0170
GLN 300
0.0171
VAL 301
0.0142
ILE 302
0.0139
ARG 303
0.0170
SER 304
0.0293
LYS 305
0.0412
ASN 324
0.0065
ALA 325
0.0038
PRO 326
0.0081
LYS 327
0.0062
LYS 328
0.0030
TRP 329
0.0046
LEU 330
0.0040
ARG 331
0.0050
LYS 332
0.0053
LEU 333
0.0055
LEU 334
0.0081
PHE 335
0.0153
LEU 336
0.0128
GLU 337
0.0158
GLN 338
0.0185
VAL 339
0.0178
ARG 340
0.0250
VAL 341
0.0580
ASN 342
0.0231
ASP 343
0.0189
ASP 344
0.0095
GLU 345
0.0161
LEU 346
0.0090
LEU 347
0.0113
TRP 348
0.0108
ASN 349
0.0095
LYS 350
0.0186
SER 351
0.0167
ALA 352
0.0131
LYS 353
0.0198
TYR 354
0.0081
ASP 355
0.0050
LEU 356
0.0085
ASN 357
0.0179
ASN 358
0.0132
GLU 359
0.0132
LYS 360
0.0098
LEU 361
0.0086
TYR 362
0.0110
LYS 363
0.0111
ILE 364
0.0109
GLU 365
0.0109
THR 366
0.0054
VAL 367
0.0093
ALA 368
0.0099
ASN 369
0.0084
GLU 370
0.0057
ILE 371
0.0105
ALA 372
0.0191
ALA 373
0.0168
ALA 374
0.0164
ILE 375
0.0209
ALA 376
0.0202
GLU 377
0.0231
LYS 378
0.0170
CYS 379
0.0132
GLN 380
0.0105
ASP 381
0.0138
LYS 382
0.0133
SER 383
0.0207
SER 384
0.0097
TYR 385
0.0085
THR 386
0.0107
TYR 387
0.0070
ASN 388
0.0129
GLY 389
0.0207
ALA 390
0.0200
THR 391
0.0149
VAL 392
0.0076
PRO 393
0.0064
ASP 402
0.0103
ALA 403
0.0078
ARG 404
0.0052
ILE 405
0.0068
SER 406
0.0071
PHE 407
0.0086
TYR 408
0.0139
ILE 409
0.0133
THR 410
0.0126
HIS 411
0.0115
ASN 412
0.0068
GLN 413
0.0058
SER 414
0.0061
HIS 415
0.0130
GLU 416
0.0190
PHE 417
0.0130
VAL 418
0.0121
GLU 419
0.0091
ASP 420
0.0073
LYS 421
0.0192
ASN 422
0.0293
PHE 423
0.0167
GLY 424
0.0111
THR 425
0.0110
GLN 426
0.0124
LEU 427
0.0118
VAL 428
0.0078
SER 429
0.0092
ASN 430
0.0089
GLU 431
0.0086
PHE 432
0.0138
VAL 433
0.0201
LYS 434
0.0185
TYR 435
0.0192
LEU 436
0.0233
ASN 437
0.0298
GLU 438
0.0300
ALA 439
0.0277
LEU 440
0.0259
LYS 441
0.0243
ASP 442
0.0215
VAL 443
0.0173
ASP 444
0.0069
SER 445
0.0079
PRO 446
0.0187
TYR 447
0.0224
GLN 448
0.0286
GLN 449
0.0286
ILE 450
0.0220
VAL 451
0.0212
ILE 452
0.0219
TYR 453
0.0120
MET 454
0.0140
THR 455
0.0141
ILE 456
0.0143
PRO 457
0.0124
ALA 458
0.0171
LEU 459
0.0293
ASP 460
0.0410
TYR 461
0.0304
ARG 462
0.0348
LYS 463
0.0268
ILE 464
0.0298
SER 465
0.0132
VAL 466
0.0149
PHE 467
0.0138
ILE 468
0.0235
PRO 469
0.0255
SER 470
0.0271
ASN 471
0.0250
LYS 472
0.0285
GLY 473
0.0266
ALA 474
0.0261
ASN 475
0.0150
ARG 476
0.0137
GLY 477
0.0128
VAL 478
0.0175
LYS 479
0.0259
PHE 480
0.0251
VAL 481
0.0333
ALA 482
0.0397
LEU 483
0.0291
ASN 484
0.0245
GLN 485
0.0183
LYS 486
0.0080
LEU 487
0.0094
GLN 488
0.0050
ARG 489
0.0064
ASP 490
0.0074
TYR 491
0.0117
THR 492
0.0120
VAL 493
0.0135
VAL 494
0.0140
ASP 495
0.0155
ILE 496
0.0167
THR 497
0.0181
ARG 498
0.0356
ASN 499
0.0439
ASP 500
0.0476
TYR 501
0.0234
ASP 502
0.0196
PRO 503
0.0378
ILE 504
0.0394
LYS 505
0.0222
VAL 506
0.0212
GLY 507
0.0304
SER 508
0.0311
PHE 509
0.0184
LYS 510
0.0251
VAL 511
0.0224
THR 512
0.0128
ILE 513
0.0081
ARG 514
0.0055
LEU 515
0.0064
LYS 516
0.0205
SER 517
0.0408
GLU 518
0.0556
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.