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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 = 0.0738
GLN 6
0.0054
GLY 7
0.0048
ILE 8
0.0049
GLY 9
0.0054
VAL 10
0.0057
ILE 11
0.0058
SER 12
0.0062
THR 13
0.0063
ALA 14
0.0065
TYR 15
0.0080
PHE 16
0.0074
THR 17
0.0076
MET 18
0.0080
LYS 19
0.0094
ASP 20
0.0099
LYS 21
0.0101
HIS 22
0.0104
SER 23
0.0085
ILE 24
0.0076
LYS 25
0.0083
THR 26
0.0084
VAL 27
0.0074
LYS 28
0.0076
LYS 29
0.0082
TYR 30
0.0074
TRP 31
0.0078
TRP 32
0.0076
LYS 33
0.0076
ASN 34
0.0074
CYS 35
0.0071
VAL 36
0.0077
ILE 37
0.0071
GLN 38
0.0070
HIS 39
0.0066
VAL 40
0.0065
LYS 41
0.0061
TYR 42
0.0055
HIS 43
0.0061
GLY 44
0.0062
LYS 45
0.0041
THR 46
0.0046
PHE 47
0.0050
ILE 48
0.0058
ILE 49
0.0062
ALA 50
0.0065
THR 51
0.0063
VAL 52
0.0062
GLY 53
0.0062
TYR 54
0.0049
GLY 55
0.0050
LYS 56
0.0049
ALA 57
0.0058
ASN 58
0.0058
ALA 59
0.0058
ALA 60
0.0062
MET 61
0.0063
THR 62
0.0062
ILE 63
0.0061
THR 64
0.0063
TYR 65
0.0064
LEU 66
0.0063
LEU 67
0.0063
GLU 68
0.0064
LYS 69
0.0063
TYR 70
0.0061
PRO 71
0.0060
GLY 72
0.0058
LEU 73
0.0058
GLN 74
0.0059
THR 75
0.0056
ILE 76
0.0057
LEU 77
0.0056
ASN 78
0.0058
VAL 79
0.0058
ASP 80
0.0055
LEU 81
0.0049
ALA 82
0.0053
LEU 83
0.0064
SER 84
0.0080
THR 85
0.0091
ASN 86
0.0102
ASP 87
0.0101
LYS 88
0.0103
HIS 89
0.0088
ASP 90
0.0084
THR 91
0.0073
GLY 92
0.0073
ASP 93
0.0070
THR 94
0.0063
THR 95
0.0064
ILE 96
0.0060
SER 97
0.0064
THR 98
0.0074
LYS 99
0.0088
PHE 100
0.0074
ILE 101
0.0075
TYR 102
0.0072
ARG 103
0.0079
ASP 104
0.0074
ALA 105
0.0086
ASP 106
0.0126
LEU 107
0.0139
THR 108
0.0178
VAL 109
0.0212
PHE 110
0.0203
LYS 111
0.0221
ASP 112
0.0215
ILE 113
0.0171
LYS 114
0.0162
TYR 115
0.0134
GLY 116
0.0097
GLN 117
0.0104
ILE 118
0.0083
VAL 119
0.0101
ASN 120
0.0086
GLU 121
0.0088
PRO 122
0.0108
GLU 123
0.0106
SER 124
0.0100
PHE 125
0.0094
GLN 126
0.0079
PHE 127
0.0080
ASP 128
0.0085
GLY 129
0.0080
GLU 130
0.0069
PHE 131
0.0058
ALA 132
0.0038
LYS 133
0.0022
VAL 134
0.0021
VAL 135
0.0016
LYS 136
0.0021
ASP 137
0.0026
PHE 138
0.0025
LYS 139
0.0041
LEU 140
0.0041
GLY 141
0.0056
LEU 142
0.0051
THR 143
0.0051
GLU 144
0.0074
GLY 145
0.0074
VAL 146
0.0075
THR 147
0.0072
GLY 148
0.0068
THR 149
0.0057
ALA 150
0.0057
ASP 151
0.0053
MET 152
0.0063
LEU 153
0.0065
ILE 154
0.0085
TYR 155
0.0090
ASN 156
0.0112
SER 157
0.0128
LYS 158
0.0136
GLN 159
0.0117
PHE 160
0.0121
LYS 161
0.0142
GLU 162
0.0135
MET 163
0.0121
VAL 164
0.0141
ASP 165
0.0155
LYS 166
0.0142
TYR 167
0.0132
GLY 168
0.0143
HIS 169
0.0139
THR 170
0.0126
ILE 171
0.0092
ASP 172
0.0087
VAL 173
0.0070
ILE 174
0.0066
ASP 175
0.0056
THR 176
0.0048
GLU 177
0.0052
ALA 178
0.0056
GLY 179
0.0057
ALA 180
0.0054
ILE 181
0.0057
ALA 182
0.0064
GLN 183
0.0062
VAL 184
0.0058
ALA 185
0.0068
LYS 186
0.0075
LYS 187
0.0069
SER 188
0.0073
SER 189
0.0073
ILE 190
0.0069
ASN 191
0.0065
TYR 192
0.0064
ILE 193
0.0063
ALA 194
0.0061
LEU 195
0.0059
LYS 196
0.0057
ILE 197
0.0059
ILE 198
0.0065
TYR 199
0.0058
ASN 200
0.0071
ASN 201
0.0085
ALA 202
0.0083
LEU 203
0.0098
SER 204
0.0096
PRO 205
0.0089
TRP 206
0.0070
ASP 207
0.0077
ASN 208
0.0086
ASP 209
0.0079
PRO 210
0.0080
ILE 211
0.0070
HIS 212
0.0057
LYS 213
0.0047
PHE 214
0.0056
LYS 215
0.0058
MET 216
0.0045
TYR 217
0.0049
GLU 218
0.0062
THR 219
0.0056
VAL 220
0.0051
ASN 221
0.0061
THR 222
0.0061
LEU 223
0.0058
LYS 224
0.0059
TYR 225
0.0054
LEU 226
0.0051
LEU 227
0.0052
ARG 228
0.0043
ARG 229
0.0029
LEU 230
0.0024
PHE 231
0.0024
ASN 232
0.0023
LEU 233
0.0012
LEU 234
0.0009
SER 235
0.0029
SER 236
0.0047
ASN 237
0.0101
TYR 238
0.0105
ILE 239
0.0110
ILE 240
0.0069
ASP 241
0.0081
LEU 242
0.0070
SER 243
0.0091
GLN 244
0.0109
CYS 245
0.0084
SER 246
0.0066
GLN 247
0.0050
ASP 248
0.0037
ASP 249
0.0046
LEU 250
0.0040
ASP 251
0.0023
SER 252
0.0030
ILE 253
0.0039
ASN 254
0.0020
GLU 255
0.0029
LEU 256
0.0042
PHE 257
0.0042
GLU 258
0.0031
ILE 259
0.0052
LYS 260
0.0073
HIS 261
0.0066
ASP 262
0.0087
GLN 263
0.0109
TRP 264
0.0106
ILE 265
0.0123
LYS 266
0.0157
LEU 267
0.0165
PHE 268
0.0159
LYS 269
0.0183
PRO 270
0.0203
ASN 271
0.0217
THR 272
0.0185
HIS 273
0.0175
LYS 274
0.0159
VAL 275
0.0123
LEU 276
0.0138
SER 277
0.0118
GLY 278
0.0140
PHE 279
0.0177
GLY 280
0.0158
PRO 281
0.0124
SER 282
0.0097
LEU 283
0.0115
MET 284
0.0155
LEU 285
0.0167
VAL 286
0.0204
ASP 287
0.0233
LYS 288
0.0256
GLN 289
0.0305
GLU 290
0.0288
LYS 291
0.0319
THR 292
0.0282
PRO 293
0.0236
VAL 294
0.0194
ALA 295
0.0158
LEU 296
0.0123
ASP 297
0.0079
ILE 298
0.0064
ILE 299
0.0042
GLN 300
0.0033
VAL 301
0.0039
ILE 302
0.0056
ARG 303
0.0050
SER 304
0.0076
LYS 305
0.0081
ASN 324
0.0063
ALA 325
0.0064
PRO 326
0.0049
LYS 327
0.0022
LYS 328
0.0017
TRP 329
0.0033
LEU 330
0.0066
ARG 331
0.0070
LYS 332
0.0060
LEU 333
0.0089
LEU 334
0.0105
PHE 335
0.0093
LEU 336
0.0089
GLU 337
0.0110
GLN 338
0.0126
VAL 339
0.0124
ARG 340
0.0108
VAL 341
0.0186
ASN 342
0.0162
ASP 343
0.0227
ASP 344
0.0246
GLU 345
0.0269
LEU 346
0.0343
LEU 347
0.0462
TRP 348
0.0481
ASN 349
0.0400
LYS 350
0.0500
SER 351
0.0627
ALA 352
0.0738
LYS 353
0.0660
TYR 354
0.0466
ASP 355
0.0485
LEU 356
0.0357
ASN 357
0.0329
ASN 358
0.0366
GLU 359
0.0353
LYS 360
0.0120
LEU 361
0.0108
TYR 362
0.0104
LYS 363
0.0111
ILE 364
0.0068
GLU 365
0.0097
THR 366
0.0099
VAL 367
0.0069
ALA 368
0.0069
ASN 369
0.0111
GLU 370
0.0097
ILE 371
0.0082
ALA 372
0.0127
ALA 373
0.0145
ALA 374
0.0113
ILE 375
0.0121
ALA 376
0.0179
GLU 377
0.0174
LYS 378
0.0128
CYS 379
0.0180
GLN 380
0.0215
ASP 381
0.0157
LYS 382
0.0163
SER 383
0.0096
SER 384
0.0161
TYR 385
0.0179
THR 386
0.0239
TYR 387
0.0260
ASN 388
0.0314
GLY 389
0.0341
ALA 390
0.0321
THR 391
0.0272
VAL 392
0.0243
PRO 393
0.0222
ASP 402
0.0091
ALA 403
0.0084
ARG 404
0.0098
ILE 405
0.0104
SER 406
0.0130
PHE 407
0.0119
TYR 408
0.0150
ILE 409
0.0132
THR 410
0.0143
HIS 411
0.0146
ASN 412
0.0114
GLN 413
0.0151
SER 414
0.0214
HIS 415
0.0212
GLU 416
0.0230
PHE 417
0.0197
VAL 418
0.0185
GLU 419
0.0212
ASP 420
0.0228
LYS 421
0.0212
ASN 422
0.0212
PHE 423
0.0201
GLY 424
0.0164
THR 425
0.0147
GLN 426
0.0162
LEU 427
0.0121
VAL 428
0.0091
SER 429
0.0107
ASN 430
0.0110
GLU 431
0.0072
PHE 432
0.0080
VAL 433
0.0131
LYS 434
0.0131
TYR 435
0.0127
LEU 436
0.0141
ASN 437
0.0194
GLU 438
0.0216
ALA 439
0.0206
LEU 440
0.0217
LYS 441
0.0291
ASP 442
0.0332
VAL 443
0.0286
ASP 444
0.0293
SER 445
0.0234
PRO 446
0.0220
TYR 447
0.0187
GLN 448
0.0223
GLN 449
0.0173
ILE 450
0.0139
VAL 451
0.0123
ILE 452
0.0088
TYR 453
0.0069
MET 454
0.0070
THR 455
0.0091
ILE 456
0.0109
PRO 457
0.0143
ALA 458
0.0180
LEU 459
0.0222
ASP 460
0.0247
TYR 461
0.0241
ARG 462
0.0207
LYS 463
0.0164
ILE 464
0.0157
SER 465
0.0114
VAL 466
0.0103
PHE 467
0.0097
ILE 468
0.0128
PRO 469
0.0169
SER 470
0.0193
ASN 471
0.0259
LYS 472
0.0272
GLY 473
0.0296
ALA 474
0.0296
ASN 475
0.0335
ARG 476
0.0340
GLY 477
0.0300
VAL 478
0.0233
LYS 479
0.0241
PHE 480
0.0205
VAL 481
0.0232
ALA 482
0.0259
LEU 483
0.0217
ASN 484
0.0212
GLN 485
0.0175
LYS 486
0.0165
LEU 487
0.0138
GLN 488
0.0096
ARG 489
0.0086
ASP 490
0.0091
TYR 491
0.0089
THR 492
0.0073
VAL 493
0.0080
VAL 494
0.0111
ASP 495
0.0115
ILE 496
0.0162
THR 497
0.0167
ARG 498
0.0178
ASN 499
0.0235
ASP 500
0.0240
TYR 501
0.0211
ASP 502
0.0238
PRO 503
0.0268
ILE 504
0.0252
LYS 505
0.0188
VAL 506
0.0195
GLY 507
0.0273
SER 508
0.0290
PHE 509
0.0292
LYS 510
0.0235
VAL 511
0.0212
THR 512
0.0202
ILE 513
0.0198
ARG 514
0.0189
LEU 515
0.0186
LYS 516
0.0222
SER 517
0.0229
GLU 518
0.0252
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.