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 = 0.0420
ALA 4
0.0420
GLY 5
0.0293
GLU 6
0.0145
ILE 7
0.0075
LEU 8
0.0076
ILE 9
0.0087
LYS 10
0.0101
GLY 11
0.0084
GLY 12
0.0083
LYS 13
0.0160
VAL 14
0.0142
VAL 15
0.0081
ASN 16
0.0081
GLU 17
0.0090
ASP 18
0.0185
CYS 19
0.0257
SER 20
0.0241
PHE 21
0.0314
PHE 22
0.0143
SER 23
0.0149
ASP 24
0.0148
VAL 25
0.0018
HIS 26
0.0032
ILE 27
0.0088
ARG 28
0.0151
GLY 29
0.0235
GLY 30
0.0254
LYS 31
0.0213
ILE 32
0.0175
VAL 33
0.0154
GLU 34
0.0178
VAL 35
0.0178
GLY 36
0.0189
PRO 37
0.0051
ASP 38
0.0050
LEU 39
0.0097
ARG 40
0.0120
VAL 41
0.0194
PRO 42
0.0232
PRO 43
0.0302
GLY 44
0.0250
ALA 45
0.0248
ARG 46
0.0154
VAL 47
0.0145
ILE 48
0.0211
ASP 49
0.0220
ALA 50
0.0122
THR 51
0.0151
ASP 52
0.0207
ARG 53
0.0120
LEU 54
0.0027
VAL 55
0.0062
ILE 56
0.0039
PRO 57
0.0054
GLY 58
0.0062
GLY 59
0.0068
ILE 60
0.0070
ASP 61
0.0054
THR 62
0.0046
HIS 63
0.0046
THR 64
0.0050
HIS 65
0.0064
MET 66
0.0094
GLU 67
0.0210
LEU 68
0.0186
ALA 69
0.0260
PHE 70
0.0180
MET 71
0.0135
GLY 72
0.0209
THR 73
0.0267
ARG 74
0.0334
ALA 75
0.0294
VAL 76
0.0247
ASP 77
0.0161
ASP 78
0.0168
PHE 79
0.0090
HIS 80
0.0120
ILE 81
0.0129
GLY 82
0.0081
THR 83
0.0084
LYS 84
0.0094
ALA 85
0.0104
ALA 86
0.0135
LEU 87
0.0142
ALA 88
0.0166
GLY 89
0.0069
GLY 90
0.0052
THR 91
0.0052
THR 92
0.0048
MET 93
0.0056
ILE 94
0.0039
LEU 95
0.0008
ASP 96
0.0031
PHE 97
0.0074
VAL 98
0.0117
MET 99
0.0123
THR 100
0.0055
GLN 101
0.0066
LYS 102
0.0162
GLY 103
0.0204
GLN 104
0.0145
SER 105
0.0111
LEU 106
0.0048
LEU 107
0.0051
GLU 108
0.0137
ALA 109
0.0160
TYR 110
0.0118
ASP 111
0.0139
LEU 112
0.0245
TRP 113
0.0176
ARG 114
0.0180
LYS 115
0.0399
THR 116
0.0254
ALA 117
0.0172
ASP 118
0.0176
PRO 119
0.0132
LYS 120
0.0093
VAL 121
0.0041
CYS 122
0.0031
CYS 123
0.0009
ASP 124
0.0069
TYR 125
0.0070
SER 126
0.0064
LEU 127
0.0047
HIS 128
0.0036
VAL 129
0.0059
ALA 130
0.0097
VAL 131
0.0105
THR 132
0.0082
TRP 133
0.0212
TRP 134
0.0167
SER 135
0.0158
ASP 136
0.0336
GLU 137
0.0292
VAL 138
0.0157
LYS 139
0.0136
ASP 140
0.0134
GLU 141
0.0147
MET 142
0.0074
ARG 143
0.0108
THR 144
0.0145
LEU 145
0.0098
ALA 146
0.0121
GLN 147
0.0121
GLU 148
0.0157
ARG 149
0.0101
GLY 150
0.0106
VAL 151
0.0073
ASN 152
0.0102
SER 153
0.0083
PHE 154
0.0028
MET 156
0.0073
PHE 157
0.0057
MET 158
0.0039
ALA 159
0.0074
TYR 160
0.0101
LYS 161
0.0107
GLY 162
0.0202
LEU 163
0.0124
PHE 164
0.0024
MET 165
0.0068
LEU 166
0.0064
ARG 167
0.0090
ASP 168
0.0133
ASP 169
0.0196
GLU 170
0.0168
LEU 171
0.0097
TYR 172
0.0094
ALA 173
0.0092
VAL 174
0.0083
PHE 175
0.0042
SER 176
0.0038
HIS 177
0.0090
CYS 178
0.0073
LYS 179
0.0049
GLU 180
0.0092
VAL 181
0.0081
GLY 182
0.0079
ALA 183
0.0089
ILE 184
0.0068
ALA 185
0.0065
GLN 186
0.0042
VAL 187
0.0040
HIS 188
0.0041
ALA 189
0.0056
GLU 190
0.0056
ASN 191
0.0052
GLY 192
0.0120
ASP 193
0.0139
LEU 194
0.0085
ILE 195
0.0103
ALA 196
0.0156
GLU 197
0.0106
GLY 198
0.0159
ALA 199
0.0200
LYS 200
0.0170
LYS 201
0.0128
MET 202
0.0160
LEU 203
0.0180
SER 204
0.0304
LEU 205
0.0060
GLY 206
0.0357
ILE 207
0.0115
THR 208
0.0085
GLY 209
0.0075
PRO 210
0.0099
GLU 211
0.0115
GLY 212
0.0124
HIS 213
0.0088
GLU 214
0.0097
LEU 215
0.0177
CYS 216
0.0113
ARG 217
0.0098
PRO 218
0.0125
GLU 219
0.0053
ALA 220
0.0064
VAL 221
0.0067
GLU 222
0.0023
ALA 223
0.0004
GLU 224
0.0011
ALA 225
0.0026
THR 226
0.0049
GLN 227
0.0101
ARG 228
0.0083
ALA 229
0.0086
ILE 230
0.0097
THR 231
0.0117
ILE 232
0.0124
ALA 233
0.0093
SER 234
0.0093
ALA 235
0.0095
VAL 236
0.0100
ASN 237
0.0030
CYS 238
0.0030
PRO 239
0.0051
LEU 240
0.0010
TYR 241
0.0018
VAL 242
0.0026
VAL 243
0.0054
HIS 244
0.0060
VAL 245
0.0068
MET 246
0.0063
SER 247
0.0046
LYS 248
0.0051
SER 249
0.0042
ALA 250
0.0051
ALA 251
0.0059
ASP 252
0.0078
VAL 253
0.0095
VAL 254
0.0097
SER 255
0.0076
LYS 256
0.0161
ALA 257
0.0219
ARG 258
0.0162
LYS 259
0.0126
ASP 260
0.0197
GLY 261
0.0147
ARG 262
0.0112
VAL 263
0.0086
VAL 264
0.0041
PHE 265
0.0067
GLY 266
0.0085
GLU 267
0.0072
PRO 268
0.0074
ILE 269
0.0081
ALA 270
0.0126
ALA 271
0.0124
SER 272
0.0120
LEU 273
0.0099
GLY 274
0.0135
THR 275
0.0142
ASP 276
0.0177
GLY 277
0.0199
THR 278
0.0296
ASN 279
0.0273
TYR 280
0.0233
TRP 281
0.0299
HIS 282
0.0368
LYS 283
0.0297
ASP 284
0.0228
TRP 285
0.0054
ALA 286
0.0068
HIS 287
0.0164
ALA 288
0.0092
ALA 289
0.0090
GLN 290
0.0083
TYR 291
0.0108
VAL 292
0.0102
MET 293
0.0122
GLY 294
0.0067
PRO 295
0.0054
PRO 296
0.0025
LEU 297
0.0120
ARG 298
0.0099
PRO 299
0.0191
ASP 300
0.0316
PRO 301
0.0252
SER 302
0.0355
THR 303
0.0041
PRO 304
0.0076
GLY 305
0.0155
TYR 306
0.0081
LEU 307
0.0072
MET 308
0.0084
ASP 309
0.0162
LEU 310
0.0150
LEU 311
0.0104
ALA 312
0.0246
ASN 313
0.0302
ASP 314
0.0201
ASP 315
0.0170
LEU 316
0.0121
THR 317
0.0100
LEU 318
0.0030
THR 319
0.0039
GLY 320
0.0045
THR 321
0.0113
ASP 322
0.0110
ASN 323
0.0097
CYS 324
0.0164
THR 325
0.0220
PHE 326
0.0286
SER 327
0.0296
ARG 328
0.0230
CYS 329
0.0276
GLN 330
0.0235
LYS 331
0.0246
ALA 332
0.0268
LEU 333
0.0167
GLY 334
0.0126
LYS 335
0.0133
ASP 336
0.0125
ASP 337
0.0087
PHE 338
0.0048
THR 339
0.0120
ARG 340
0.0070
ILE 341
0.0166
PRO 342
0.0196
ASN 343
0.0198
GLY 344
0.0204
VAL 345
0.0155
ASN 346
0.0100
GLY 347
0.0087
VAL 348
0.0015
GLU 349
0.0070
ASP 350
0.0097
ARG 351
0.0093
MET 352
0.0117
SER 353
0.0122
VAL 354
0.0137
ILE 355
0.0164
TRP 356
0.0168
GLU 357
0.0125
LYS 358
0.0202
GLY 359
0.0258
VAL 360
0.0303
HIS 361
0.0268
SER 362
0.0330
GLY 363
0.0317
LYS 364
0.0223
MET 365
0.0252
ASP 366
0.0188
GLU 367
0.0110
ASN 368
0.0142
ARG 369
0.0158
PHE 370
0.0187
VAL 371
0.0156
ALA 372
0.0094
VAL 373
0.0107
THR 374
0.0125
SER 375
0.0092
SER 376
0.0053
ASN 377
0.0051
ALA 378
0.0042
ALA 379
0.0044
LYS 380
0.0062
ILE 381
0.0075
PHE 382
0.0071
ASN 383
0.0103
PHE 384
0.0081
TYR 385
0.0065
PRO 386
0.0076
GLN 387
0.0052
LYS 388
0.0020
GLY 389
0.0019
ARG 390
0.0102
ILE 391
0.0120
ALA 392
0.0125
LYS 393
0.0216
ASP 394
0.0235
SER 395
0.0238
ASP 396
0.0071
ALA 397
0.0091
ASP 398
0.0068
VAL 399
0.0020
VAL 400
0.0026
ILE 401
0.0030
TRP 402
0.0148
ASP 403
0.0117
PRO 404
0.0041
LYS 405
0.0201
THR 406
0.0304
THR 407
0.0305
ARG 408
0.0242
LYS 409
0.0178
ILE 410
0.0087
SER 411
0.0199
ALA 412
0.0145
GLN 413
0.0257
THR 414
0.0160
HIS 415
0.0149
HIS 416
0.0193
GLN 417
0.0113
ALA 418
0.0183
VAL 419
0.0164
ASP 420
0.0186
TYR 421
0.0071
ASN 422
0.0064
ILE 423
0.0155
PHE 424
0.0143
GLU 425
0.0169
GLY 426
0.0273
MET 427
0.0262
GLU 428
0.0271
CYS 429
0.0098
HIS 430
0.0098
GLY 431
0.0099
VAL 432
0.0142
PRO 433
0.0099
VAL 434
0.0039
VAL 435
0.0138
THR 436
0.0121
VAL 437
0.0087
SER 438
0.0070
ARG 439
0.0104
GLY 440
0.0146
ARG 441
0.0132
VAL 442
0.0159
VAL 443
0.0196
TYR 444
0.0291
GLU 445
0.0325
GLU 446
0.0341
GLY 447
0.0346
ARG 448
0.0298
LEU 449
0.0293
LYS 450
0.0166
VAL 451
0.0154
SER 452
0.0149
PRO 453
0.0058
GLY 454
0.0062
GLN 455
0.0066
GLY 456
0.0054
ARG 457
0.0070
PHE 458
0.0097
ILE 459
0.0122
HIS 460
0.0113
ARG 461
0.0134
GLN 462
0.0178
PRO 463
0.0167
PHE 464
0.0148
SER 465
0.0163
GLU 466
0.0185
PHE 467
0.0176
VAL 468
0.0154
TYR 469
0.0120
LYS 470
0.0172
ARG 471
0.0054
ILE 472
0.0059
ARG 473
0.0057
GLN 474
0.0114
ARG 475
0.0094
ASP 476
0.0072
GLU 477
0.0040
VAL 478
0.0094
GLY 479
0.0160
LYS 480
0.0043
PRO 481
0.0031
ALA 482
0.0047
VAL 483
0.0084
VAL 484
0.0026
ILE 485
0.0044
ARG 486
0.0025
GLU 487
0.0017
PRO 488
0.0006
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.