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 = 0.0618
ALA 4
0.0127
GLY 5
0.0076
GLU 6
0.0032
ILE 7
0.0027
LEU 8
0.0028
ILE 9
0.0057
LYS 10
0.0071
GLY 11
0.0079
GLY 12
0.0091
LYS 13
0.0116
VAL 14
0.0110
VAL 15
0.0148
ASN 16
0.0128
GLU 17
0.0146
ASP 18
0.0172
CYS 19
0.0213
SER 20
0.0183
PHE 21
0.0155
PHE 22
0.0155
SER 23
0.0149
ASP 24
0.0130
VAL 25
0.0071
HIS 26
0.0050
ILE 27
0.0099
ARG 28
0.0142
GLY 29
0.0184
GLY 30
0.0191
LYS 31
0.0169
ILE 32
0.0134
VAL 33
0.0120
GLU 34
0.0054
VAL 35
0.0104
GLY 36
0.0158
PRO 37
0.0250
ASP 38
0.0231
LEU 39
0.0154
ARG 40
0.0160
VAL 41
0.0097
PRO 42
0.0085
PRO 43
0.0365
GLY 44
0.0262
ALA 45
0.0176
ARG 46
0.0091
VAL 47
0.0056
ILE 48
0.0064
ASP 49
0.0032
ALA 50
0.0047
THR 51
0.0077
ASP 52
0.0089
ARG 53
0.0067
LEU 54
0.0113
VAL 55
0.0094
ILE 56
0.0103
PRO 57
0.0107
GLY 58
0.0073
GLY 59
0.0061
ILE 60
0.0056
ASP 61
0.0074
THR 62
0.0041
HIS 63
0.0060
THR 64
0.0113
HIS 65
0.0111
MET 66
0.0109
GLU 67
0.0077
LEU 68
0.0130
ALA 69
0.0145
PHE 70
0.0221
MET 71
0.0194
GLY 72
0.0233
THR 73
0.0178
ARG 74
0.0126
ALA 75
0.0113
VAL 76
0.0106
ASP 77
0.0130
ASP 78
0.0090
PHE 79
0.0070
HIS 80
0.0093
ILE 81
0.0102
GLY 82
0.0083
THR 83
0.0098
LYS 84
0.0106
ALA 85
0.0119
ALA 86
0.0095
LEU 87
0.0065
ALA 88
0.0059
GLY 89
0.0059
GLY 90
0.0034
THR 91
0.0020
THR 92
0.0023
MET 93
0.0024
ILE 94
0.0074
LEU 95
0.0060
ASP 96
0.0047
PHE 97
0.0030
VAL 98
0.0038
MET 99
0.0032
THR 100
0.0095
GLN 101
0.0093
LYS 102
0.0076
GLY 103
0.0126
GLN 104
0.0087
SER 105
0.0112
LEU 106
0.0087
LEU 107
0.0089
GLU 108
0.0086
ALA 109
0.0033
TYR 110
0.0064
ASP 111
0.0060
LEU 112
0.0091
TRP 113
0.0054
ARG 114
0.0102
LYS 115
0.0224
THR 116
0.0131
ALA 117
0.0098
ASP 118
0.0162
PRO 119
0.0178
LYS 120
0.0134
VAL 121
0.0108
CYS 122
0.0109
CYS 123
0.0105
ASP 124
0.0095
TYR 125
0.0103
SER 126
0.0111
LEU 127
0.0085
HIS 128
0.0069
VAL 129
0.0056
ALA 130
0.0092
VAL 131
0.0081
THR 132
0.0077
TRP 133
0.0156
TRP 134
0.0185
SER 135
0.0266
ASP 136
0.0368
GLU 137
0.0320
VAL 138
0.0213
LYS 139
0.0191
ASP 140
0.0210
GLU 141
0.0188
MET 142
0.0124
ARG 143
0.0110
THR 144
0.0151
LEU 145
0.0126
ALA 146
0.0143
GLN 147
0.0161
GLU 148
0.0154
ARG 149
0.0145
GLY 150
0.0152
VAL 151
0.0132
ASN 152
0.0135
SER 153
0.0096
PHE 154
0.0054
MET 156
0.0167
PHE 157
0.0148
MET 158
0.0121
ALA 159
0.0160
TYR 160
0.0286
LYS 161
0.0332
GLY 162
0.0291
LEU 163
0.0275
PHE 164
0.0185
MET 165
0.0176
LEU 166
0.0110
ARG 167
0.0088
ASP 168
0.0207
ASP 169
0.0201
GLU 170
0.0190
LEU 171
0.0219
TYR 172
0.0215
ALA 173
0.0197
VAL 174
0.0139
PHE 175
0.0131
SER 176
0.0125
HIS 177
0.0018
CYS 178
0.0053
LYS 179
0.0093
GLU 180
0.0159
VAL 181
0.0164
GLY 182
0.0152
ALA 183
0.0095
ILE 184
0.0037
ALA 185
0.0037
GLN 186
0.0090
VAL 187
0.0102
HIS 188
0.0109
ALA 189
0.0122
GLU 190
0.0129
ASN 191
0.0183
GLY 192
0.0315
ASP 193
0.0394
LEU 194
0.0304
ILE 195
0.0226
ALA 196
0.0299
GLU 197
0.0244
GLY 198
0.0212
ALA 199
0.0109
LYS 200
0.0235
LYS 201
0.0284
MET 202
0.0128
LEU 203
0.0135
SER 204
0.0272
LEU 205
0.0261
GLY 206
0.0618
ILE 207
0.0198
THR 208
0.0149
GLY 209
0.0150
PRO 210
0.0040
GLU 211
0.0086
GLY 212
0.0040
HIS 213
0.0035
GLU 214
0.0035
LEU 215
0.0062
CYS 216
0.0079
ARG 217
0.0064
PRO 218
0.0085
GLU 219
0.0101
ALA 220
0.0118
VAL 221
0.0124
GLU 222
0.0103
ALA 223
0.0116
GLU 224
0.0132
ALA 225
0.0158
THR 226
0.0138
GLN 227
0.0121
ARG 228
0.0147
ALA 229
0.0186
ILE 230
0.0166
THR 231
0.0209
ILE 232
0.0232
ALA 233
0.0177
SER 234
0.0201
ALA 235
0.0261
VAL 236
0.0191
ASN 237
0.0170
CYS 238
0.0102
PRO 239
0.0056
LEU 240
0.0048
TYR 241
0.0049
VAL 242
0.0061
VAL 243
0.0067
HIS 244
0.0060
VAL 245
0.0042
MET 246
0.0043
SER 247
0.0052
LYS 248
0.0094
SER 249
0.0068
ALA 250
0.0063
ALA 251
0.0083
ASP 252
0.0107
VAL 253
0.0085
VAL 254
0.0083
SER 255
0.0152
LYS 256
0.0172
ALA 257
0.0107
ARG 258
0.0104
LYS 259
0.0248
ASP 260
0.0235
GLY 261
0.0112
ARG 262
0.0098
VAL 263
0.0103
VAL 264
0.0015
PHE 265
0.0008
GLY 266
0.0011
GLU 267
0.0031
PRO 268
0.0033
ILE 269
0.0059
ALA 270
0.0060
ALA 271
0.0058
SER 272
0.0055
LEU 273
0.0064
GLY 274
0.0041
THR 275
0.0039
ASP 276
0.0051
GLY 277
0.0022
THR 278
0.0032
ASN 279
0.0033
TYR 280
0.0036
TRP 281
0.0050
HIS 282
0.0187
LYS 283
0.0297
ASP 284
0.0250
TRP 285
0.0060
ALA 286
0.0072
HIS 287
0.0074
ALA 288
0.0047
ALA 289
0.0046
GLN 290
0.0110
TYR 291
0.0076
VAL 292
0.0076
MET 293
0.0088
GLY 294
0.0054
PRO 295
0.0046
PRO 296
0.0040
LEU 297
0.0022
ARG 298
0.0063
PRO 299
0.0099
ASP 300
0.0306
PRO 301
0.0341
SER 302
0.0369
THR 303
0.0145
PRO 304
0.0155
GLY 305
0.0186
TYR 306
0.0122
LEU 307
0.0108
MET 308
0.0117
ASP 309
0.0126
LEU 310
0.0118
LEU 311
0.0106
ALA 312
0.0134
ASN 313
0.0164
ASP 314
0.0129
ASP 315
0.0103
LEU 316
0.0079
THR 317
0.0086
LEU 318
0.0042
THR 319
0.0045
GLY 320
0.0069
THR 321
0.0125
ASP 322
0.0129
ASN 323
0.0138
CYS 324
0.0179
THR 325
0.0150
PHE 326
0.0116
SER 327
0.0148
ARG 328
0.0159
CYS 329
0.0198
GLN 330
0.0114
LYS 331
0.0093
ALA 332
0.0128
LEU 333
0.0130
GLY 334
0.0081
LYS 335
0.0098
ASP 336
0.0188
ASP 337
0.0117
PHE 338
0.0058
THR 339
0.0080
ARG 340
0.0068
ILE 341
0.0068
PRO 342
0.0098
ASN 343
0.0122
GLY 344
0.0134
VAL 345
0.0136
ASN 346
0.0136
GLY 347
0.0143
VAL 348
0.0116
GLU 349
0.0113
ASP 350
0.0100
ARG 351
0.0049
MET 352
0.0045
SER 353
0.0039
VAL 354
0.0043
ILE 355
0.0042
TRP 356
0.0037
GLU 357
0.0038
LYS 358
0.0045
GLY 359
0.0042
VAL 360
0.0071
HIS 361
0.0069
SER 362
0.0054
GLY 363
0.0067
LYS 364
0.0064
MET 365
0.0089
ASP 366
0.0134
GLU 367
0.0151
ASN 368
0.0156
ARG 369
0.0122
PHE 370
0.0116
VAL 371
0.0136
ALA 372
0.0126
VAL 373
0.0104
THR 374
0.0109
SER 375
0.0120
SER 376
0.0126
ASN 377
0.0119
ALA 378
0.0124
ALA 379
0.0131
LYS 380
0.0146
ILE 381
0.0140
PHE 382
0.0141
ASN 383
0.0187
PHE 384
0.0113
TYR 385
0.0111
PRO 386
0.0095
GLN 387
0.0066
LYS 388
0.0080
GLY 389
0.0092
ARG 390
0.0066
ILE 391
0.0085
ALA 392
0.0036
LYS 393
0.0084
ASP 394
0.0100
SER 395
0.0105
ASP 396
0.0118
ALA 397
0.0119
ASP 398
0.0117
VAL 399
0.0064
VAL 400
0.0060
ILE 401
0.0053
TRP 402
0.0078
ASP 403
0.0093
PRO 404
0.0146
LYS 405
0.0340
THR 406
0.0281
THR 407
0.0189
ARG 408
0.0162
LYS 409
0.0153
ILE 410
0.0116
SER 411
0.0167
ALA 412
0.0197
GLN 413
0.0218
THR 414
0.0163
HIS 415
0.0166
HIS 416
0.0182
GLN 417
0.0186
ALA 418
0.0184
VAL 419
0.0182
ASP 420
0.0162
TYR 421
0.0158
ASN 422
0.0163
ILE 423
0.0092
PHE 424
0.0103
GLU 425
0.0117
GLY 426
0.0169
MET 427
0.0129
GLU 428
0.0151
CYS 429
0.0060
HIS 430
0.0066
GLY 431
0.0076
VAL 432
0.0069
PRO 433
0.0035
VAL 434
0.0032
VAL 435
0.0048
THR 436
0.0035
VAL 437
0.0030
SER 438
0.0117
ARG 439
0.0111
GLY 440
0.0114
ARG 441
0.0100
VAL 442
0.0090
VAL 443
0.0101
TYR 444
0.0072
GLU 445
0.0130
GLU 446
0.0170
GLY 447
0.0168
ARG 448
0.0112
LEU 449
0.0169
LYS 450
0.0152
VAL 451
0.0136
SER 452
0.0133
PRO 453
0.0164
GLY 454
0.0153
GLN 455
0.0138
GLY 456
0.0153
ARG 457
0.0141
PHE 458
0.0136
ILE 459
0.0142
HIS 460
0.0142
ARG 461
0.0145
GLN 462
0.0265
PRO 463
0.0245
PHE 464
0.0232
SER 465
0.0222
GLU 466
0.0230
PHE 467
0.0203
VAL 468
0.0166
TYR 469
0.0175
LYS 470
0.0170
ARG 471
0.0157
ILE 472
0.0233
ARG 473
0.0265
GLN 474
0.0346
ARG 475
0.0323
ASP 476
0.0294
GLU 477
0.0237
VAL 478
0.0347
GLY 479
0.0313
LYS 480
0.0548
PRO 481
0.0330
ALA 482
0.0504
VAL 483
0.0378
VAL 484
0.0275
ILE 485
0.0288
ARG 486
0.0334
GLU 487
0.0245
PRO 488
0.0081
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.