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 = 0.1105
ALA 4
0.0097
GLY 5
0.0097
GLU 6
0.0098
ILE 7
0.0059
LEU 8
0.0048
ILE 9
0.0069
LYS 10
0.0092
GLY 11
0.0048
GLY 12
0.0033
LYS 13
0.0189
VAL 14
0.0187
VAL 15
0.0199
ASN 16
0.0152
GLU 17
0.0098
ASP 18
0.0138
CYS 19
0.0216
SER 20
0.0243
PHE 21
0.0243
PHE 22
0.0096
SER 23
0.0101
ASP 24
0.0103
VAL 25
0.0033
HIS 26
0.0061
ILE 27
0.0085
ARG 28
0.0131
GLY 29
0.0128
GLY 30
0.0129
LYS 31
0.0131
ILE 32
0.0118
VAL 33
0.0131
GLU 34
0.0099
VAL 35
0.0096
GLY 36
0.0159
PRO 37
0.0344
ASP 38
0.0314
LEU 39
0.0143
ARG 40
0.0093
VAL 41
0.0092
PRO 42
0.0119
PRO 43
0.0221
GLY 44
0.0180
ALA 45
0.0136
ARG 46
0.0139
VAL 47
0.0149
ILE 48
0.0220
ASP 49
0.0395
ALA 50
0.0187
THR 51
0.0262
ASP 52
0.0189
ARG 53
0.0063
LEU 54
0.0130
VAL 55
0.0122
ILE 56
0.0103
PRO 57
0.0088
GLY 58
0.0056
GLY 59
0.0038
ILE 60
0.0029
ASP 61
0.0039
THR 62
0.0034
HIS 63
0.0037
THR 64
0.0043
HIS 65
0.0033
MET 66
0.0041
GLU 67
0.0030
LEU 68
0.0030
ALA 69
0.0085
PHE 70
0.0081
MET 71
0.0108
GLY 72
0.0128
THR 73
0.0190
ARG 74
0.0144
ALA 75
0.0129
VAL 76
0.0163
ASP 77
0.0111
ASP 78
0.0062
PHE 79
0.0077
HIS 80
0.0053
ILE 81
0.0074
GLY 82
0.0052
THR 83
0.0047
LYS 84
0.0046
ALA 85
0.0075
ALA 86
0.0077
LEU 87
0.0043
ALA 88
0.0049
GLY 89
0.0050
GLY 90
0.0052
THR 91
0.0038
THR 92
0.0037
MET 93
0.0024
ILE 94
0.0037
LEU 95
0.0046
ASP 96
0.0058
PHE 97
0.0088
VAL 98
0.0091
MET 99
0.0086
THR 100
0.0086
GLN 101
0.0134
LYS 102
0.0191
GLY 103
0.0183
GLN 104
0.0138
SER 105
0.0135
LEU 106
0.0050
LEU 107
0.0065
GLU 108
0.0113
ALA 109
0.0095
TYR 110
0.0055
ASP 111
0.0125
LEU 112
0.0156
TRP 113
0.0125
ARG 114
0.0082
LYS 115
0.0186
THR 116
0.0202
ALA 117
0.0107
ASP 118
0.0038
PRO 119
0.0033
LYS 120
0.0035
VAL 121
0.0037
CYS 122
0.0033
CYS 123
0.0032
ASP 124
0.0047
TYR 125
0.0065
SER 126
0.0075
LEU 127
0.0070
HIS 128
0.0069
VAL 129
0.0064
ALA 130
0.0058
VAL 131
0.0035
THR 132
0.0072
TRP 133
0.0093
TRP 134
0.0051
SER 135
0.0027
ASP 136
0.0075
GLU 137
0.0048
VAL 138
0.0052
LYS 139
0.0051
ASP 140
0.0060
GLU 141
0.0064
MET 142
0.0046
ARG 143
0.0091
THR 144
0.0131
LEU 145
0.0093
ALA 146
0.0143
GLN 147
0.0207
GLU 148
0.0221
ARG 149
0.0146
GLY 150
0.0190
VAL 151
0.0097
ASN 152
0.0108
SER 153
0.0104
PHE 154
0.0047
MET 156
0.0090
PHE 157
0.0133
MET 158
0.0158
ALA 159
0.0230
TYR 160
0.0178
LYS 161
0.0221
GLY 162
0.0325
LEU 163
0.0227
PHE 164
0.0159
MET 165
0.0210
LEU 166
0.0173
ARG 167
0.0227
ASP 168
0.0102
ASP 169
0.0055
GLU 170
0.0057
LEU 171
0.0086
TYR 172
0.0102
ALA 173
0.0106
VAL 174
0.0072
PHE 175
0.0082
SER 176
0.0095
HIS 177
0.0049
CYS 178
0.0043
LYS 179
0.0052
GLU 180
0.0012
VAL 181
0.0044
GLY 182
0.0097
ALA 183
0.0063
ILE 184
0.0062
ALA 185
0.0063
GLN 186
0.0074
VAL 187
0.0088
HIS 188
0.0115
ALA 189
0.0153
GLU 190
0.0186
ASN 191
0.0195
GLY 192
0.0196
ASP 193
0.0220
LEU 194
0.0220
ILE 195
0.0174
ALA 196
0.0133
GLU 197
0.0051
GLY 198
0.0278
ALA 199
0.0524
LYS 200
0.0390
LYS 201
0.0540
MET 202
0.0246
LEU 203
0.0240
SER 204
0.0942
LEU 205
0.0268
GLY 206
0.1105
ILE 207
0.0366
THR 208
0.0160
GLY 209
0.0325
PRO 210
0.0172
GLU 211
0.0265
GLY 212
0.0234
HIS 213
0.0195
GLU 214
0.0153
LEU 215
0.0209
CYS 216
0.0204
ARG 217
0.0184
PRO 218
0.0177
GLU 219
0.0175
ALA 220
0.0189
VAL 221
0.0225
GLU 222
0.0167
ALA 223
0.0163
GLU 224
0.0187
ALA 225
0.0169
THR 226
0.0157
GLN 227
0.0214
ARG 228
0.0129
ALA 229
0.0149
ILE 230
0.0193
THR 231
0.0148
ILE 232
0.0140
ALA 233
0.0148
SER 234
0.0168
ALA 235
0.0150
VAL 236
0.0140
ASN 237
0.0059
CYS 238
0.0057
PRO 239
0.0100
LEU 240
0.0066
TYR 241
0.0043
VAL 242
0.0036
VAL 243
0.0079
HIS 244
0.0097
VAL 245
0.0066
MET 246
0.0101
SER 247
0.0065
LYS 248
0.0051
SER 249
0.0099
ALA 250
0.0104
ALA 251
0.0090
ASP 252
0.0211
VAL 253
0.0219
VAL 254
0.0173
SER 255
0.0291
LYS 256
0.0351
ALA 257
0.0330
ARG 258
0.0178
LYS 259
0.0175
ASP 260
0.0352
GLY 261
0.0239
ARG 262
0.0168
VAL 263
0.0074
VAL 264
0.0091
PHE 265
0.0055
GLY 266
0.0066
GLU 267
0.0029
PRO 268
0.0040
ILE 269
0.0073
ALA 270
0.0080
ALA 271
0.0083
SER 272
0.0077
LEU 273
0.0051
GLY 274
0.0081
THR 275
0.0079
ASP 276
0.0156
GLY 277
0.0112
THR 278
0.0147
ASN 279
0.0113
TYR 280
0.0073
TRP 281
0.0129
HIS 282
0.0215
LYS 283
0.0251
ASP 284
0.0256
TRP 285
0.0173
ALA 286
0.0192
HIS 287
0.0147
ALA 288
0.0085
ALA 289
0.0037
GLN 290
0.0080
TYR 291
0.0048
VAL 292
0.0066
MET 293
0.0110
GLY 294
0.0166
PRO 295
0.0156
PRO 296
0.0133
LEU 297
0.0138
ARG 298
0.0126
PRO 299
0.0131
ASP 300
0.0265
PRO 301
0.0228
SER 302
0.0162
THR 303
0.0079
PRO 304
0.0044
GLY 305
0.0061
TYR 306
0.0086
LEU 307
0.0061
MET 308
0.0079
ASP 309
0.0136
LEU 310
0.0119
LEU 311
0.0084
ALA 312
0.0111
ASN 313
0.0156
ASP 314
0.0098
ASP 315
0.0140
LEU 316
0.0072
THR 317
0.0037
LEU 318
0.0037
THR 319
0.0025
GLY 320
0.0038
THR 321
0.0082
ASP 322
0.0077
ASN 323
0.0075
CYS 324
0.0120
THR 325
0.0157
PHE 326
0.0190
SER 327
0.0272
ARG 328
0.0221
CYS 329
0.0212
GLN 330
0.0157
LYS 331
0.0153
ALA 332
0.0154
LEU 333
0.0081
GLY 334
0.0086
LYS 335
0.0192
ASP 336
0.0162
ASP 337
0.0121
PHE 338
0.0169
THR 339
0.0208
ARG 340
0.0102
ILE 341
0.0081
PRO 342
0.0091
ASN 343
0.0083
GLY 344
0.0084
VAL 345
0.0136
ASN 346
0.0132
GLY 347
0.0131
VAL 348
0.0092
GLU 349
0.0089
ASP 350
0.0089
ARG 351
0.0049
MET 352
0.0037
SER 353
0.0042
VAL 354
0.0049
ILE 355
0.0032
TRP 356
0.0054
GLU 357
0.0086
LYS 358
0.0053
GLY 359
0.0070
VAL 360
0.0087
HIS 361
0.0119
SER 362
0.0110
GLY 363
0.0090
LYS 364
0.0068
MET 365
0.0088
ASP 366
0.0178
GLU 367
0.0189
ASN 368
0.0155
ARG 369
0.0058
PHE 370
0.0066
VAL 371
0.0074
ALA 372
0.0023
VAL 373
0.0020
THR 374
0.0031
SER 375
0.0034
SER 376
0.0041
ASN 377
0.0066
ALA 378
0.0078
ALA 379
0.0102
LYS 380
0.0136
ILE 381
0.0123
PHE 382
0.0104
ASN 383
0.0123
PHE 384
0.0158
TYR 385
0.0137
PRO 386
0.0144
GLN 387
0.0154
LYS 388
0.0099
GLY 389
0.0060
ARG 390
0.0087
ILE 391
0.0125
ALA 392
0.0125
LYS 393
0.0185
ASP 394
0.0184
SER 395
0.0175
ASP 396
0.0120
ALA 397
0.0107
ASP 398
0.0062
VAL 399
0.0046
VAL 400
0.0054
ILE 401
0.0053
TRP 402
0.0076
ASP 403
0.0075
PRO 404
0.0084
LYS 405
0.0136
THR 406
0.0063
THR 407
0.0145
ARG 408
0.0120
LYS 409
0.0068
ILE 410
0.0035
SER 411
0.0111
ALA 412
0.0173
GLN 413
0.0188
THR 414
0.0121
HIS 415
0.0141
HIS 416
0.0145
GLN 417
0.0163
ALA 418
0.0186
VAL 419
0.0221
ASP 420
0.0191
TYR 421
0.0194
ASN 422
0.0191
ILE 423
0.0116
PHE 424
0.0101
GLU 425
0.0090
GLY 426
0.0036
MET 427
0.0060
GLU 428
0.0092
CYS 429
0.0099
HIS 430
0.0092
GLY 431
0.0077
VAL 432
0.0070
PRO 433
0.0063
VAL 434
0.0060
VAL 435
0.0048
THR 436
0.0043
VAL 437
0.0045
SER 438
0.0045
ARG 439
0.0063
GLY 440
0.0081
ARG 441
0.0068
VAL 442
0.0072
VAL 443
0.0080
TYR 444
0.0075
GLU 445
0.0080
GLU 446
0.0087
GLY 447
0.0084
ARG 448
0.0010
LEU 449
0.0050
LYS 450
0.0087
VAL 451
0.0072
SER 452
0.0087
PRO 453
0.0068
GLY 454
0.0062
GLN 455
0.0054
GLY 456
0.0049
ARG 457
0.0049
PHE 458
0.0052
ILE 459
0.0124
HIS 460
0.0133
ARG 461
0.0161
GLN 462
0.0211
PRO 463
0.0142
PHE 464
0.0162
SER 465
0.0152
GLU 466
0.0153
PHE 467
0.0123
VAL 468
0.0092
TYR 469
0.0102
LYS 470
0.0093
ARG 471
0.0063
ILE 472
0.0139
ARG 473
0.0172
GLN 474
0.0134
ARG 475
0.0161
ASP 476
0.0282
GLU 477
0.0255
VAL 478
0.0143
GLY 479
0.0286
LYS 480
0.0135
PRO 481
0.0184
ALA 482
0.0150
VAL 483
0.0030
VAL 484
0.0026
ILE 485
0.0045
ARG 486
0.0018
GLU 487
0.0015
PRO 488
0.0016
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.