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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 = 0.0477
GLN 6
0.0100
GLY 7
0.0111
ILE 8
0.0117
GLY 9
0.0066
VAL 10
0.0078
ILE 11
0.0060
SER 12
0.0102
THR 13
0.0109
ALA 14
0.0114
TYR 15
0.0060
PHE 16
0.0075
THR 17
0.0073
MET 18
0.0085
LYS 19
0.0128
ASP 20
0.0137
LYS 21
0.0146
HIS 22
0.0228
SER 23
0.0164
ILE 24
0.0076
LYS 25
0.0061
THR 26
0.0061
VAL 27
0.0075
LYS 28
0.0051
LYS 29
0.0043
TYR 30
0.0085
TRP 31
0.0095
TRP 32
0.0103
LYS 33
0.0161
ASN 34
0.0110
CYS 35
0.0074
VAL 36
0.0039
ILE 37
0.0021
GLN 38
0.0029
HIS 39
0.0039
VAL 40
0.0039
LYS 41
0.0040
TYR 42
0.0112
HIS 43
0.0137
GLY 44
0.0120
LYS 45
0.0054
THR 46
0.0030
PHE 47
0.0059
ILE 48
0.0051
ILE 49
0.0044
ALA 50
0.0032
THR 51
0.0087
VAL 52
0.0094
GLY 53
0.0103
TYR 54
0.0101
GLY 55
0.0087
LYS 56
0.0072
ALA 57
0.0101
ASN 58
0.0099
ALA 59
0.0100
ALA 60
0.0113
MET 61
0.0100
THR 62
0.0088
ILE 63
0.0082
THR 64
0.0065
TYR 65
0.0050
LEU 66
0.0077
LEU 67
0.0098
GLU 68
0.0073
LYS 69
0.0086
TYR 70
0.0122
PRO 71
0.0164
GLY 72
0.0139
LEU 73
0.0125
GLN 74
0.0155
THR 75
0.0112
ILE 76
0.0100
LEU 77
0.0112
ASN 78
0.0088
VAL 79
0.0102
ASP 80
0.0114
LEU 81
0.0171
ALA 82
0.0129
LEU 83
0.0080
SER 84
0.0150
THR 85
0.0234
ASN 86
0.0304
ASP 87
0.0435
LYS 88
0.0477
HIS 89
0.0215
ASP 90
0.0124
THR 91
0.0187
GLY 92
0.0215
ASP 93
0.0131
THR 94
0.0067
THR 95
0.0073
ILE 96
0.0079
SER 97
0.0080
THR 98
0.0060
LYS 99
0.0044
PHE 100
0.0045
ILE 101
0.0050
TYR 102
0.0075
ARG 103
0.0074
ASP 104
0.0089
ALA 105
0.0236
ASP 106
0.0195
LEU 107
0.0144
THR 108
0.0094
VAL 109
0.0255
PHE 110
0.0186
LYS 111
0.0127
ASP 112
0.0315
ILE 113
0.0176
LYS 114
0.0177
TYR 115
0.0208
GLY 116
0.0202
GLN 117
0.0184
ILE 118
0.0185
VAL 119
0.0135
ASN 120
0.0310
GLU 121
0.0173
PRO 122
0.0077
GLU 123
0.0053
SER 124
0.0047
PHE 125
0.0042
GLN 126
0.0013
PHE 127
0.0030
ASP 128
0.0036
GLY 129
0.0153
GLU 130
0.0163
PHE 131
0.0150
ALA 132
0.0105
LYS 133
0.0088
VAL 134
0.0101
VAL 135
0.0075
LYS 136
0.0037
ASP 137
0.0032
PHE 138
0.0020
LYS 139
0.0017
LEU 140
0.0024
GLY 141
0.0101
LEU 142
0.0076
THR 143
0.0125
GLU 144
0.0128
GLY 145
0.0122
VAL 146
0.0129
THR 147
0.0103
GLY 148
0.0082
THR 149
0.0095
ALA 150
0.0062
ASP 151
0.0081
MET 152
0.0150
LEU 153
0.0168
ILE 154
0.0198
TYR 155
0.0171
ASN 156
0.0341
SER 157
0.0169
LYS 158
0.0266
GLN 159
0.0306
PHE 160
0.0206
LYS 161
0.0163
GLU 162
0.0323
MET 163
0.0250
VAL 164
0.0107
ASP 165
0.0183
LYS 166
0.0158
TYR 167
0.0103
GLY 168
0.0063
HIS 169
0.0110
THR 170
0.0168
ILE 171
0.0190
ASP 172
0.0169
VAL 173
0.0147
ILE 174
0.0110
ASP 175
0.0100
THR 176
0.0086
GLU 177
0.0087
ALA 178
0.0068
GLY 179
0.0070
ALA 180
0.0089
ILE 181
0.0070
ALA 182
0.0055
GLN 183
0.0093
VAL 184
0.0057
ALA 185
0.0037
LYS 186
0.0015
LYS 187
0.0071
SER 188
0.0064
SER 189
0.0085
ILE 190
0.0092
ASN 191
0.0125
TYR 192
0.0060
ILE 193
0.0069
ALA 194
0.0093
LEU 195
0.0074
LYS 196
0.0099
ILE 197
0.0120
ILE 198
0.0134
TYR 199
0.0187
ASN 200
0.0142
ASN 201
0.0120
ALA 202
0.0129
LEU 203
0.0153
SER 204
0.0085
PRO 205
0.0159
TRP 206
0.0209
ASP 207
0.0379
ASN 208
0.0256
ASP 209
0.0194
PRO 210
0.0059
ILE 211
0.0174
HIS 212
0.0118
LYS 213
0.0130
PHE 214
0.0271
LYS 215
0.0272
MET 216
0.0152
TYR 217
0.0262
GLU 218
0.0438
THR 219
0.0315
VAL 220
0.0214
ASN 221
0.0312
THR 222
0.0237
LEU 223
0.0215
LYS 224
0.0193
TYR 225
0.0133
LEU 226
0.0141
LEU 227
0.0130
ARG 228
0.0107
ARG 229
0.0114
LEU 230
0.0109
PHE 231
0.0114
ASN 232
0.0123
LEU 233
0.0118
LEU 234
0.0122
SER 235
0.0122
SER 236
0.0123
ASN 237
0.0072
TYR 238
0.0032
ILE 239
0.0031
ILE 240
0.0043
ASP 241
0.0057
LEU 242
0.0070
SER 243
0.0121
GLN 244
0.0212
CYS 245
0.0218
SER 246
0.0245
GLN 247
0.0257
ASP 248
0.0287
ASP 249
0.0200
LEU 250
0.0188
ASP 251
0.0198
SER 252
0.0162
ILE 253
0.0153
ASN 254
0.0147
GLU 255
0.0156
LEU 256
0.0150
PHE 257
0.0140
GLU 258
0.0178
ILE 259
0.0172
LYS 260
0.0171
HIS 261
0.0164
ASP 262
0.0147
GLN 263
0.0163
TRP 264
0.0111
ILE 265
0.0100
LYS 266
0.0122
LEU 267
0.0104
PHE 268
0.0055
LYS 269
0.0037
PRO 270
0.0060
ASN 271
0.0011
THR 272
0.0013
HIS 273
0.0070
LYS 274
0.0070
VAL 275
0.0068
LEU 276
0.0120
SER 277
0.0132
GLY 278
0.0131
PHE 279
0.0160
GLY 280
0.0135
PRO 281
0.0138
SER 282
0.0114
LEU 283
0.0129
MET 284
0.0129
LEU 285
0.0111
VAL 286
0.0093
ASP 287
0.0100
LYS 288
0.0076
GLN 289
0.0131
GLU 290
0.0165
LYS 291
0.0376
THR 292
0.0296
PRO 293
0.0150
VAL 294
0.0167
ALA 295
0.0156
LEU 296
0.0152
ASP 297
0.0079
ILE 298
0.0090
ILE 299
0.0104
GLN 300
0.0147
VAL 301
0.0122
ILE 302
0.0106
ARG 303
0.0131
SER 304
0.0114
LYS 305
0.0141
ASN 324
0.0049
ALA 325
0.0059
PRO 326
0.0074
LYS 327
0.0052
LYS 328
0.0046
TRP 329
0.0029
LEU 330
0.0021
ARG 331
0.0055
LYS 332
0.0056
LEU 333
0.0090
LEU 334
0.0066
PHE 335
0.0014
LEU 336
0.0048
GLU 337
0.0032
GLN 338
0.0101
VAL 339
0.0102
ARG 340
0.0155
VAL 341
0.0315
ASN 342
0.0109
ASP 343
0.0065
ASP 344
0.0150
GLU 345
0.0089
LEU 346
0.0034
LEU 347
0.0064
TRP 348
0.0052
ASN 349
0.0104
LYS 350
0.0142
SER 351
0.0115
ALA 352
0.0072
LYS 353
0.0095
TYR 354
0.0025
ASP 355
0.0030
LEU 356
0.0129
ASN 357
0.0212
ASN 358
0.0188
GLU 359
0.0121
LYS 360
0.0231
LEU 361
0.0192
TYR 362
0.0163
LYS 363
0.0087
ILE 364
0.0094
GLU 365
0.0118
THR 366
0.0155
VAL 367
0.0116
ALA 368
0.0094
ASN 369
0.0142
GLU 370
0.0154
ILE 371
0.0107
ALA 372
0.0090
ALA 373
0.0150
ALA 374
0.0168
ILE 375
0.0092
ALA 376
0.0041
GLU 377
0.0113
LYS 378
0.0086
CYS 379
0.0070
GLN 380
0.0041
ASP 381
0.0144
LYS 382
0.0228
SER 383
0.0363
SER 384
0.0414
TYR 385
0.0190
THR 386
0.0141
TYR 387
0.0213
ASN 388
0.0275
GLY 389
0.0332
ALA 390
0.0273
THR 391
0.0240
VAL 392
0.0236
PRO 393
0.0237
ASP 402
0.0069
ALA 403
0.0068
ARG 404
0.0114
ILE 405
0.0046
SER 406
0.0037
PHE 407
0.0033
TYR 408
0.0085
ILE 409
0.0080
THR 410
0.0058
HIS 411
0.0151
ASN 412
0.0072
GLN 413
0.0168
SER 414
0.0232
HIS 415
0.0180
GLU 416
0.0265
PHE 417
0.0121
VAL 418
0.0122
GLU 419
0.0118
ASP 420
0.0173
LYS 421
0.0148
ASN 422
0.0194
PHE 423
0.0128
GLY 424
0.0107
THR 425
0.0104
GLN 426
0.0091
LEU 427
0.0073
VAL 428
0.0059
SER 429
0.0071
ASN 430
0.0076
GLU 431
0.0052
PHE 432
0.0053
VAL 433
0.0075
LYS 434
0.0084
TYR 435
0.0074
LEU 436
0.0051
ASN 437
0.0058
GLU 438
0.0067
ALA 439
0.0100
LEU 440
0.0068
LYS 441
0.0163
ASP 442
0.0254
VAL 443
0.0170
ASP 444
0.0094
SER 445
0.0106
PRO 446
0.0128
TYR 447
0.0081
GLN 448
0.0100
GLN 449
0.0056
ILE 450
0.0041
VAL 451
0.0046
ILE 452
0.0048
TYR 453
0.0094
MET 454
0.0074
THR 455
0.0103
ILE 456
0.0078
PRO 457
0.0071
ALA 458
0.0079
LEU 459
0.0084
ASP 460
0.0085
TYR 461
0.0100
ARG 462
0.0036
LYS 463
0.0082
ILE 464
0.0114
SER 465
0.0123
VAL 466
0.0089
PHE 467
0.0087
ILE 468
0.0087
PRO 469
0.0087
SER 470
0.0085
ASN 471
0.0114
LYS 472
0.0112
GLY 473
0.0134
ALA 474
0.0080
ASN 475
0.0081
ARG 476
0.0091
GLY 477
0.0035
VAL 478
0.0029
LYS 479
0.0041
PHE 480
0.0074
VAL 481
0.0113
ALA 482
0.0125
LEU 483
0.0112
ASN 484
0.0100
GLN 485
0.0167
LYS 486
0.0107
LEU 487
0.0102
GLN 488
0.0116
ARG 489
0.0137
ASP 490
0.0115
TYR 491
0.0107
THR 492
0.0061
VAL 493
0.0074
VAL 494
0.0075
ASP 495
0.0098
ILE 496
0.0100
THR 497
0.0083
ARG 498
0.0126
ASN 499
0.0192
ASP 500
0.0151
TYR 501
0.0169
ASP 502
0.0204
PRO 503
0.0180
ILE 504
0.0167
LYS 505
0.0151
VAL 506
0.0154
GLY 507
0.0165
SER 508
0.0269
PHE 509
0.0175
LYS 510
0.0225
VAL 511
0.0155
THR 512
0.0105
ILE 513
0.0056
ARG 514
0.0033
LEU 515
0.0038
LYS 516
0.0099
SER 517
0.0045
GLU 518
0.0077
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.