Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1040
MET 1
0.0121
SER 2
0.0098
ILE 3
0.0083
ILE 4
0.0055
ILE 5
0.0063
ARG 6
0.0053
GLY 7
0.0069
GLY 8
0.0073
THR 9
0.0073
VAL 10
0.0067
VAL 11
0.0064
THR 12
0.0053
ALA 13
0.0044
ASP 14
0.0028
MET 15
0.0045
THR 16
0.0068
PHE 17
0.0066
ALA 18
0.0072
ALA 19
0.0060
ASP 20
0.0051
VAL 21
0.0059
TYR 22
0.0062
CYS 23
0.0080
ASP 24
0.0088
GLU 25
0.0071
GLY 26
0.0071
LYS 27
0.0065
ILE 28
0.0069
VAL 29
0.0062
ALA 30
0.0054
ILE 31
0.0042
GLY 32
0.0029
ASP 33
0.0033
ASN 34
0.0044
LEU 35
0.0017
ASP 36
0.0058
VAL 37
0.0059
PRO 38
0.0138
GLU 39
0.0179
ASN 40
0.0134
ALA 41
0.0080
GLU 42
0.0067
CYS 43
0.0060
ILE 44
0.0071
ASP 45
0.0070
ALA 46
0.0076
THR 47
0.0081
GLY 48
0.0081
GLN 49
0.0067
TYR 50
0.0071
ILE 51
0.0068
ILE 52
0.0053
PRO 53
0.0052
GLY 54
0.0061
GLY 55
0.0034
ILE 56
0.0018
ASP 57
0.0021
PRO 58
0.0037
HIS 59
0.0052
THR 60
0.0076
HIS 61
0.0109
MET 62
0.0118
GLN 63
0.0130
LEU 64
0.0143
PRO 65
0.0132
PHE 66
0.0127
MET 67
0.0151
GLY 68
0.0147
THR 69
0.0139
VAL 70
0.0125
ALA 71
0.0138
SER 72
0.0128
ASP 73
0.0110
ASP 74
0.0105
PHE 75
0.0118
TYR 76
0.0082
THR 77
0.0088
GLY 78
0.0099
THR 79
0.0071
ALA 80
0.0059
ALA 81
0.0072
GLY 82
0.0045
LEU 83
0.0035
ALA 84
0.0043
GLY 85
0.0028
GLY 86
0.0026
THR 87
0.0022
THR 88
0.0026
THR 89
0.0029
ILE 90
0.0049
ILE 91
0.0091
ASP 92
0.0110
PHE 93
0.0108
VAL 94
0.0166
ILE 95
0.0176
PRO 96
0.0178
ALA 97
0.0215
PRO 98
0.0201
GLY 99
0.0204
GLN 100
0.0219
SER 101
0.0191
LEU 102
0.0160
ILE 103
0.0162
GLU 104
0.0202
ALA 105
0.0202
PHE 106
0.0155
HIS 107
0.0167
GLN 108
0.0190
TRP 109
0.0162
GLN 110
0.0144
ASP 111
0.0151
TRP 112
0.0140
ALA 113
0.0126
SER 114
0.0112
LYS 115
0.0086
SER 116
0.0082
ALA 117
0.0066
ALA 118
0.0043
ASP 119
0.0045
TYR 120
0.0069
SER 121
0.0105
PHE 122
0.0109
HIS 123
0.0109
VAL 124
0.0129
ALA 125
0.0131
ILE 126
0.0110
THR 127
0.0158
TRP 128
0.0149
TRP 129
0.0119
ASP 130
0.0161
ASP 131
0.0169
SER 132
0.0178
VAL 133
0.0128
TYR 134
0.0088
GLU 135
0.0115
ASP 136
0.0118
MET 137
0.0060
GLY 138
0.0042
THR 139
0.0077
LEU 140
0.0077
VAL 141
0.0044
ASN 142
0.0036
GLU 143
0.0060
TYR 144
0.0081
GLY 145
0.0074
VAL 146
0.0103
ASN 147
0.0120
SER 148
0.0133
PHE 149
0.0120
LYS 150
0.0123
HIS 151
0.0108
PHE 152
0.0101
MET 153
0.0067
ALA 154
0.0080
TYR 155
0.0122
LYS 156
0.0134
ASN 157
0.0216
ALA 158
0.0215
ILE 159
0.0162
MET 160
0.0088
ALA 161
0.0089
ASP 162
0.0060
ASP 163
0.0067
GLU 164
0.0029
THR 165
0.0065
LEU 166
0.0084
VAL 167
0.0064
LYS 168
0.0037
SER 169
0.0086
PHE 170
0.0124
ARG 171
0.0110
ARG 172
0.0076
SER 173
0.0144
MET 174
0.0195
ASP 175
0.0151
LEU 176
0.0114
GLY 177
0.0180
ALA 178
0.0170
ILE 179
0.0188
PRO 180
0.0175
THR 181
0.0133
VAL 182
0.0108
HIS 183
0.0102
ALA 184
0.0045
GLU 185
0.0049
ASN 186
0.0059
GLY 187
0.0104
GLU 188
0.0135
LEU 189
0.0109
VAL 190
0.0112
PHE 191
0.0135
GLN 192
0.0120
LEU 193
0.0083
GLN 194
0.0067
GLN 195
0.0069
GLU 196
0.0121
MET 197
0.0097
LEU 198
0.0166
SER 199
0.0343
GLN 200
0.0360
GLY 201
0.0336
ILE 202
0.0102
THR 203
0.0146
GLY 204
0.0138
PRO 205
0.0134
GLU 206
0.0091
GLY 207
0.0063
HIS 208
0.0098
PRO 209
0.0115
LEU 210
0.0081
SER 211
0.0100
ARG 212
0.0111
PRO 213
0.0110
PRO 214
0.0087
ALA 215
0.0085
VAL 216
0.0088
GLU 217
0.0065
GLY 218
0.0057
GLU 219
0.0059
ALA 220
0.0084
ALA 221
0.0093
ASN 222
0.0095
ARG 223
0.0105
ALA 224
0.0124
ILE 225
0.0142
ARG 226
0.0153
ILE 227
0.0151
ALA 228
0.0181
GLU 229
0.0190
VAL 230
0.0168
MET 231
0.0183
ASN 232
0.0275
VAL 233
0.0267
PRO 234
0.0273
ILE 235
0.0152
TYR 236
0.0143
VAL 237
0.0144
VAL 238
0.0070
HIS 239
0.0062
VAL 240
0.0048
SER 241
0.0072
CYS 242
0.0083
LYS 243
0.0085
GLU 244
0.0075
SER 245
0.0076
LEU 246
0.0070
GLU 247
0.0082
ALA 248
0.0095
ILE 249
0.0103
THR 250
0.0105
ARG 251
0.0109
ALA 252
0.0124
ARG 253
0.0120
ASN 254
0.0105
GLU 255
0.0123
GLY 256
0.0159
GLN 257
0.0176
LEU 258
0.0221
VAL 259
0.0157
TYR 260
0.0158
GLY 261
0.0155
GLU 262
0.0042
VAL 263
0.0042
LEU 264
0.0051
ALA 265
0.0064
GLY 266
0.0088
HIS 267
0.0092
LEU 268
0.0108
LEU 269
0.0101
VAL 270
0.0108
ASP 271
0.0150
ASP 272
0.0156
SER 273
0.0155
VAL 274
0.0179
TYR 275
0.0146
ARG 276
0.0139
HIS 277
0.0266
PRO 278
0.0332
ASN 279
0.0340
SER 280
0.0228
GLU 281
0.0250
PHE 282
0.0266
ALA 283
0.0193
ALA 284
0.0175
ALA 285
0.0187
HIS 286
0.0162
VAL 287
0.0146
MET 288
0.0140
SER 289
0.0097
PRO 290
0.0092
PRO 291
0.0100
PHE 292
0.0120
ARG 293
0.0124
SER 294
0.0142
LYS 295
0.0146
ASP 296
0.0148
HIS 297
0.0124
GLN 298
0.0123
ALA 299
0.0127
ALA 300
0.0127
LEU 301
0.0103
TRP 302
0.0104
LYS 303
0.0102
GLY 304
0.0084
LEU 305
0.0080
GLN 306
0.0081
SER 307
0.0072
GLY 308
0.0047
ASN 309
0.0076
LEU 310
0.0078
GLN 311
0.0069
THR 312
0.0078
THR 313
0.0034
ALA 314
0.0016
THR 315
0.0019
ASP 316
0.0069
HIS 317
0.0085
CYS 318
0.0098
CYS 319
0.0164
PHE 320
0.0158
CYS 321
0.0157
ALA 322
0.0193
ASP 323
0.0181
GLN 324
0.0178
LYS 325
0.0202
ALA 326
0.0204
ALA 327
0.0215
GLY 328
0.0216
LYS 329
0.0254
ASP 330
0.0188
ASP 331
0.0177
PHE 332
0.0161
THR 333
0.0177
LYS 334
0.0201
ILE 335
0.0196
PRO 336
0.0202
ASN 337
0.0151
GLY 338
0.0139
THR 339
0.0124
ALA 340
0.0093
GLY 341
0.0075
VAL 342
0.0063
GLU 343
0.0049
ASP 344
0.0044
ARG 345
0.0047
LEU 346
0.0053
ALA 347
0.0054
VAL 348
0.0068
LEU 349
0.0080
TRP 350
0.0080
ASP 351
0.0077
ALA 352
0.0103
GLY 353
0.0110
VAL 354
0.0103
ASN 355
0.0098
THR 356
0.0118
GLY 357
0.0124
ARG 358
0.0118
LEU 359
0.0109
THR 360
0.0103
ILE 361
0.0083
ASN 362
0.0068
GLU 363
0.0078
PHE 364
0.0073
VAL 365
0.0063
ALA 366
0.0057
ALA 367
0.0061
THR 368
0.0067
SER 369
0.0058
THR 370
0.0060
ASN 371
0.0071
ALA 372
0.0094
ALA 373
0.0128
LYS 374
0.0133
ILE 375
0.0180
PHE 376
0.0142
ASN 377
0.0138
LEU 378
0.0134
TYR 379
0.0075
PRO 380
0.0061
ARG 381
0.0044
LYS 382
0.0044
GLY 383
0.0052
SER 384
0.0045
VAL 385
0.0061
SER 386
0.0061
VAL 387
0.0061
GLY 388
0.0067
ALA 389
0.0057
ASP 390
0.0048
ALA 391
0.0053
ASP 392
0.0051
LEU 393
0.0053
VAL 394
0.0057
VAL 395
0.0056
TRP 396
0.0061
ASP 397
0.0062
PRO 398
0.0071
LYS 399
0.0055
GLY 400
0.0031
THR 401
0.0021
ARG 402
0.0027
THR 403
0.0047
ILE 404
0.0065
SER 405
0.0092
ALA 406
0.0132
LYS 407
0.0141
THR 408
0.0103
HIS 409
0.0095
HIS 410
0.0091
GLN 411
0.0106
ASN 412
0.0117
ILE 413
0.0136
ASP 414
0.0148
PHE 415
0.0155
ASN 416
0.0138
ILE 417
0.0141
PHE 418
0.0088
GLU 419
0.0087
GLY 420
0.0068
ARG 421
0.0038
THR 422
0.0023
VAL 423
0.0044
THR 424
0.0055
GLY 425
0.0063
ILE 426
0.0059
PRO 427
0.0051
SER 428
0.0051
HIS 429
0.0048
THR 430
0.0052
ILE 431
0.0050
SER 432
0.0045
ARG 433
0.0043
GLY 434
0.0064
LYS 435
0.0068
LEU 436
0.0051
VAL 437
0.0045
TRP 438
0.0052
ALA 439
0.0063
ASN 440
0.0077
GLY 441
0.0076
VAL 442
0.0062
LEU 443
0.0047
ASN 444
0.0035
ALA 445
0.0038
VAL 446
0.0025
ARG 447
0.0046
GLY 448
0.0065
ALA 449
0.0039
GLY 450
0.0047
GLN 451
0.0063
TYR 452
0.0078
VAL 453
0.0065
GLU 454
0.0092
ARG 455
0.0100
PRO 456
0.0087
PRO 457
0.0146
PHE 458
0.0193
ASN 459
0.0238
PRO 460
0.0371
MET 461
0.0359
PHE 462
0.0322
ASP 463
0.0403
ALA 464
0.0365
LEU 465
0.0373
THR 466
0.0491
LYS 467
0.0421
HIS 468
0.0428
ALA 469
0.0590
GLU 470
0.0647
VAL 471
0.0597
ASN 472
0.0558
ALA 473
0.0354
PRO 474
0.0196
THR 475
0.1040
ALA 476
0.0729
VAL 477
0.0503
ASN 478
0.0890
SER 479
0.0592
ASP 480
0.0378
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: december 26th, 2025.