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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 = 0.0471
GLN 6
0.0134
GLY 7
0.0103
ILE 8
0.0063
GLY 9
0.0065
VAL 10
0.0065
ILE 11
0.0085
SER 12
0.0109
THR 13
0.0123
ALA 14
0.0123
TYR 15
0.0141
PHE 16
0.0142
THR 17
0.0163
MET 18
0.0208
LYS 19
0.0298
ASP 20
0.0330
LYS 21
0.0346
HIS 22
0.0360
SER 23
0.0309
ILE 24
0.0251
LYS 25
0.0283
THR 26
0.0249
VAL 27
0.0271
LYS 28
0.0226
LYS 29
0.0174
TYR 30
0.0119
TRP 31
0.0075
TRP 32
0.0044
LYS 33
0.0053
ASN 34
0.0072
CYS 35
0.0051
VAL 36
0.0068
ILE 37
0.0063
GLN 38
0.0110
HIS 39
0.0145
VAL 40
0.0161
LYS 41
0.0210
TYR 42
0.0160
HIS 43
0.0189
GLY 44
0.0220
LYS 45
0.0160
THR 46
0.0146
PHE 47
0.0081
ILE 48
0.0063
ILE 49
0.0039
ALA 50
0.0043
THR 51
0.0077
VAL 52
0.0097
GLY 53
0.0125
TYR 54
0.0121
GLY 55
0.0122
LYS 56
0.0122
ALA 57
0.0143
ASN 58
0.0126
ALA 59
0.0123
ALA 60
0.0127
MET 61
0.0114
THR 62
0.0091
ILE 63
0.0102
THR 64
0.0130
TYR 65
0.0100
LEU 66
0.0090
LEU 67
0.0120
GLU 68
0.0164
LYS 69
0.0151
TYR 70
0.0146
PRO 71
0.0182
GLY 72
0.0155
LEU 73
0.0107
GLN 74
0.0112
THR 75
0.0105
ILE 76
0.0106
LEU 77
0.0113
ASN 78
0.0137
VAL 79
0.0143
ASP 80
0.0143
LEU 81
0.0165
ALA 82
0.0148
LEU 83
0.0138
SER 84
0.0129
THR 85
0.0107
ASN 86
0.0102
ASP 87
0.0105
LYS 88
0.0116
HIS 89
0.0140
ASP 90
0.0129
THR 91
0.0162
GLY 92
0.0178
ASP 93
0.0166
THR 94
0.0163
THR 95
0.0152
ILE 96
0.0164
SER 97
0.0159
THR 98
0.0158
LYS 99
0.0157
PHE 100
0.0126
ILE 101
0.0091
TYR 102
0.0063
ARG 103
0.0053
ASP 104
0.0043
ALA 105
0.0088
ASP 106
0.0166
LEU 107
0.0217
THR 108
0.0277
VAL 109
0.0401
PHE 110
0.0413
LYS 111
0.0471
ASP 112
0.0370
ILE 113
0.0238
LYS 114
0.0133
TYR 115
0.0102
GLY 116
0.0063
GLN 117
0.0102
ILE 118
0.0156
VAL 119
0.0242
ASN 120
0.0248
GLU 121
0.0187
PRO 122
0.0160
GLU 123
0.0091
SER 124
0.0116
PHE 125
0.0165
GLN 126
0.0166
PHE 127
0.0173
ASP 128
0.0191
GLY 129
0.0155
GLU 130
0.0134
PHE 131
0.0125
ALA 132
0.0146
LYS 133
0.0128
VAL 134
0.0083
VAL 135
0.0097
LYS 136
0.0118
ASP 137
0.0076
PHE 138
0.0060
LYS 139
0.0072
LEU 140
0.0081
GLY 141
0.0154
LEU 142
0.0154
THR 143
0.0174
GLU 144
0.0175
GLY 145
0.0152
VAL 146
0.0131
THR 147
0.0129
GLY 148
0.0102
THR 149
0.0103
ALA 150
0.0090
ASP 151
0.0102
MET 152
0.0101
LEU 153
0.0136
ILE 154
0.0129
TYR 155
0.0171
ASN 156
0.0184
SER 157
0.0186
LYS 158
0.0170
GLN 159
0.0129
PHE 160
0.0132
LYS 161
0.0152
GLU 162
0.0137
MET 163
0.0101
VAL 164
0.0122
ASP 165
0.0146
LYS 166
0.0113
TYR 167
0.0073
GLY 168
0.0076
HIS 169
0.0083
THR 170
0.0074
ILE 171
0.0089
ASP 172
0.0109
VAL 173
0.0125
ILE 174
0.0122
ASP 175
0.0133
THR 176
0.0129
GLU 177
0.0130
ALA 178
0.0139
GLY 179
0.0131
ALA 180
0.0115
ILE 181
0.0128
ALA 182
0.0139
GLN 183
0.0123
VAL 184
0.0117
ALA 185
0.0130
LYS 186
0.0141
LYS 187
0.0131
SER 188
0.0114
SER 189
0.0139
ILE 190
0.0127
ASN 191
0.0134
TYR 192
0.0143
ILE 193
0.0153
ALA 194
0.0152
LEU 195
0.0158
LYS 196
0.0151
ILE 197
0.0158
ILE 198
0.0162
TYR 199
0.0186
ASN 200
0.0156
ASN 201
0.0153
ALA 202
0.0143
LEU 203
0.0159
SER 204
0.0193
PRO 205
0.0237
TRP 206
0.0242
ASP 207
0.0328
ASN 208
0.0348
ASP 209
0.0293
PRO 210
0.0313
ILE 211
0.0268
HIS 212
0.0283
LYS 213
0.0291
PHE 214
0.0236
LYS 215
0.0211
MET 216
0.0228
TYR 217
0.0233
GLU 218
0.0186
THR 219
0.0164
VAL 220
0.0183
ASN 221
0.0178
THR 222
0.0126
LEU 223
0.0131
LYS 224
0.0143
TYR 225
0.0123
LEU 226
0.0118
LEU 227
0.0102
ARG 228
0.0096
ARG 229
0.0086
LEU 230
0.0062
PHE 231
0.0048
ASN 232
0.0070
LEU 233
0.0043
LEU 234
0.0018
SER 235
0.0081
SER 236
0.0088
ASN 237
0.0108
TYR 238
0.0104
ILE 239
0.0130
ILE 240
0.0065
ASP 241
0.0068
LEU 242
0.0072
SER 243
0.0079
GLN 244
0.0100
CYS 245
0.0100
SER 246
0.0089
GLN 247
0.0094
ASP 248
0.0105
ASP 249
0.0104
LEU 250
0.0091
ASP 251
0.0107
SER 252
0.0109
ILE 253
0.0097
ASN 254
0.0098
GLU 255
0.0127
LEU 256
0.0117
PHE 257
0.0114
GLU 258
0.0141
ILE 259
0.0147
LYS 260
0.0134
HIS 261
0.0117
ASP 262
0.0101
GLN 263
0.0115
TRP 264
0.0096
ILE 265
0.0086
LYS 266
0.0086
LEU 267
0.0090
PHE 268
0.0103
LYS 269
0.0116
PRO 270
0.0099
ASN 271
0.0124
THR 272
0.0126
HIS 273
0.0150
LYS 274
0.0157
VAL 275
0.0111
LEU 276
0.0128
SER 277
0.0109
GLY 278
0.0130
PHE 279
0.0179
GLY 280
0.0172
PRO 281
0.0151
SER 282
0.0111
LEU 283
0.0116
MET 284
0.0155
LEU 285
0.0147
VAL 286
0.0194
ASP 287
0.0212
LYS 288
0.0261
GLN 289
0.0328
GLU 290
0.0323
LYS 291
0.0346
THR 292
0.0292
PRO 293
0.0255
VAL 294
0.0195
ALA 295
0.0174
LEU 296
0.0132
ASP 297
0.0108
ILE 298
0.0084
ILE 299
0.0050
GLN 300
0.0069
VAL 301
0.0049
ILE 302
0.0068
ARG 303
0.0083
SER 304
0.0115
LYS 305
0.0135
ASN 324
0.0047
ALA 325
0.0039
PRO 326
0.0027
LYS 327
0.0006
LYS 328
0.0006
TRP 329
0.0017
LEU 330
0.0021
ARG 331
0.0019
LYS 332
0.0023
LEU 333
0.0026
LEU 334
0.0021
PHE 335
0.0020
LEU 336
0.0021
GLU 337
0.0023
GLN 338
0.0021
VAL 339
0.0034
ARG 340
0.0035
VAL 341
0.0033
ASN 342
0.0048
ASP 343
0.0049
ASP 344
0.0036
GLU 345
0.0029
LEU 346
0.0042
LEU 347
0.0063
TRP 348
0.0075
ASN 349
0.0036
LYS 350
0.0065
SER 351
0.0084
ALA 352
0.0112
LYS 353
0.0099
TYR 354
0.0065
ASP 355
0.0077
LEU 356
0.0051
ASN 357
0.0027
ASN 358
0.0053
GLU 359
0.0070
LYS 360
0.0115
LEU 361
0.0111
TYR 362
0.0122
LYS 363
0.0144
ILE 364
0.0123
GLU 365
0.0134
THR 366
0.0111
VAL 367
0.0107
ALA 368
0.0093
ASN 369
0.0070
GLU 370
0.0071
ILE 371
0.0069
ALA 372
0.0029
ALA 373
0.0037
ALA 374
0.0019
ILE 375
0.0023
ALA 376
0.0077
GLU 377
0.0090
LYS 378
0.0080
CYS 379
0.0122
GLN 380
0.0159
ASP 381
0.0174
LYS 382
0.0211
SER 383
0.0204
SER 384
0.0281
TYR 385
0.0255
THR 386
0.0299
TYR 387
0.0328
ASN 388
0.0390
GLY 389
0.0440
ALA 390
0.0423
THR 391
0.0383
VAL 392
0.0324
PRO 393
0.0291
ASP 402
0.0099
ALA 403
0.0093
ARG 404
0.0102
ILE 405
0.0110
SER 406
0.0091
PHE 407
0.0091
TYR 408
0.0089
ILE 409
0.0082
THR 410
0.0098
HIS 411
0.0091
ASN 412
0.0144
GLN 413
0.0134
SER 414
0.0149
HIS 415
0.0178
GLU 416
0.0140
PHE 417
0.0089
VAL 418
0.0055
GLU 419
0.0062
ASP 420
0.0084
LYS 421
0.0090
ASN 422
0.0121
PHE 423
0.0107
GLY 424
0.0085
THR 425
0.0106
GLN 426
0.0135
LEU 427
0.0121
VAL 428
0.0114
SER 429
0.0131
ASN 430
0.0138
GLU 431
0.0135
PHE 432
0.0107
VAL 433
0.0105
LYS 434
0.0108
TYR 435
0.0079
LEU 436
0.0064
ASN 437
0.0052
GLU 438
0.0068
ALA 439
0.0071
LEU 440
0.0036
LYS 441
0.0077
ASP 442
0.0137
VAL 443
0.0138
ASP 444
0.0173
SER 445
0.0150
PRO 446
0.0180
TYR 447
0.0155
GLN 448
0.0175
GLN 449
0.0112
ILE 450
0.0044
VAL 451
0.0062
ILE 452
0.0065
TYR 453
0.0098
MET 454
0.0093
THR 455
0.0096
ILE 456
0.0097
PRO 457
0.0080
ALA 458
0.0063
LEU 459
0.0059
ASP 460
0.0067
TYR 461
0.0062
ARG 462
0.0063
LYS 463
0.0084
ILE 464
0.0094
SER 465
0.0105
VAL 466
0.0084
PHE 467
0.0079
ILE 468
0.0097
PRO 469
0.0085
SER 470
0.0057
ASN 471
0.0094
LYS 472
0.0153
GLY 473
0.0189
ALA 474
0.0200
ASN 475
0.0190
ARG 476
0.0182
GLY 477
0.0108
VAL 478
0.0056
LYS 479
0.0019
PHE 480
0.0055
VAL 481
0.0083
ALA 482
0.0085
LEU 483
0.0210
ASN 484
0.0231
GLN 485
0.0234
LYS 486
0.0221
LEU 487
0.0175
GLN 488
0.0181
ARG 489
0.0199
ASP 490
0.0136
TYR 491
0.0115
THR 492
0.0142
VAL 493
0.0124
VAL 494
0.0147
ASP 495
0.0127
ILE 496
0.0127
THR 497
0.0148
ARG 498
0.0177
ASN 499
0.0201
ASP 500
0.0260
TYR 501
0.0302
ASP 502
0.0346
PRO 503
0.0331
ILE 504
0.0359
LYS 505
0.0301
VAL 506
0.0247
GLY 507
0.0307
SER 508
0.0366
PHE 509
0.0329
LYS 510
0.0244
VAL 511
0.0177
THR 512
0.0109
ILE 513
0.0094
ARG 514
0.0060
LEU 515
0.0050
LYS 516
0.0067
SER 517
0.0069
GLU 518
0.0108
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.