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 = 0.0586
MET 1
0.0165
MET 2
0.0150
ASN 3
0.0159
ARG 4
0.0060
SER 5
0.0041
LEU 6
0.0067
THR 7
0.0021
GLN 8
0.0063
ILE 9
0.0083
ALA 10
0.0117
ARG 11
0.0070
MET 12
0.0116
ALA 13
0.0163
GLY 14
0.0078
GLY 15
0.0155
THR 16
0.0244
LEU 17
0.0215
ARG 18
0.0179
VAL 19
0.0171
ASN 20
0.0158
GLN 21
0.0141
GLU 22
0.0187
HIS 23
0.0228
ALA 24
0.0201
ASP 25
0.0141
ALA 26
0.0173
ILE 27
0.0172
SER 28
0.0149
ILE 29
0.0152
GLN 30
0.0159
GLY 31
0.0145
VAL 32
0.0166
SER 33
0.0173
ILE 34
0.0165
ASP 35
0.0122
THR 36
0.0101
ARG 37
0.0171
SER 38
0.0130
LEU 39
0.0097
ARG 40
0.0152
PRO 41
0.0251
GLY 42
0.0209
ASN 43
0.0123
LEU 44
0.0158
PHE 45
0.0145
VAL 46
0.0171
PRO 47
0.0068
LEU 48
0.0106
PRO 49
0.0564
GLY 50
0.0434
ASN 51
0.0187
HIS 52
0.0110
ILE 53
0.0183
ASP 54
0.0224
GLY 55
0.0112
HIS 56
0.0171
GLU 57
0.0220
HIS 58
0.0101
VAL 59
0.0072
ALA 60
0.0017
ALA 61
0.0048
ALA 62
0.0047
LEU 63
0.0094
SER 64
0.0171
LYS 65
0.0139
GLU 66
0.0239
ALA 67
0.0123
ALA 68
0.0101
ALA 69
0.0117
ALA 70
0.0180
PHE 71
0.0131
TRP 72
0.0127
LYS 73
0.0166
ARG 74
0.0239
GLY 75
0.0304
TYR 76
0.0174
PRO 77
0.0174
ASN 78
0.0173
PRO 79
0.0117
PRO 80
0.0161
GLU 81
0.0279
ASP 82
0.0383
ALA 83
0.0212
VAL 84
0.0231
LEU 85
0.0166
ILE 86
0.0179
PHE 87
0.0175
VAL 88
0.0176
ASP 89
0.0128
ASP 90
0.0057
PRO 91
0.0089
LEU 92
0.0110
LYS 93
0.0208
ALA 94
0.0172
LEU 95
0.0169
GLN 96
0.0192
ARG 97
0.0189
LEU 98
0.0193
SER 99
0.0202
ARG 100
0.0194
GLN 101
0.0192
TYR 102
0.0168
ARG 103
0.0147
GLU 104
0.0174
GLN 105
0.0129
CYS 106
0.0162
GLY 107
0.0222
ALA 108
0.0188
LYS 109
0.0100
ILE 110
0.0095
ILE 111
0.0087
GLY 112
0.0048
ILE 113
0.0031
THR 114
0.0030
GLY 115
0.0092
SER 116
0.0115
ASN 117
0.0084
GLY 118
0.0032
LYS 119
0.0025
THR 120
0.0044
THR 121
0.0031
THR 122
0.0032
LYS 123
0.0032
ASP 124
0.0041
LEU 125
0.0040
VAL 126
0.0042
ALA 127
0.0071
SER 128
0.0079
VAL 129
0.0066
LEU 130
0.0073
GLY 131
0.0123
THR 132
0.0110
THR 133
0.0167
TYR 134
0.0110
ARG 135
0.0119
VAL 136
0.0105
HIS 137
0.0093
LYS 138
0.0106
THR 139
0.0133
GLN 140
0.0217
GLY 141
0.0268
ASN 142
0.0260
LEU 143
0.0169
ASN 144
0.0101
ASN 145
0.0146
HIS 146
0.0168
ILE 147
0.0109
GLY 148
0.0112
LEU 149
0.0113
PRO 150
0.0141
LEU 151
0.0149
THR 152
0.0148
LEU 153
0.0145
LEU 154
0.0174
GLN 155
0.0148
ILE 156
0.0127
GLY 157
0.0147
GLU 158
0.0260
ASP 159
0.0430
THR 160
0.0157
GLU 161
0.0185
VAL 162
0.0168
ALA 163
0.0059
VAL 164
0.0073
ILE 165
0.0071
GLU 166
0.0041
MET 167
0.0034
GLY 168
0.0042
MET 169
0.0350
SER 170
0.0419
GLY 171
0.0338
ARG 172
0.0244
GLY 173
0.0219
GLU 174
0.0213
ILE 175
0.0064
GLU 176
0.0010
LEU 177
0.0022
LEU 178
0.0058
SER 179
0.0064
GLU 180
0.0061
LEU 181
0.0076
ALA 182
0.0038
GLN 183
0.0082
PRO 184
0.0089
ASP 185
0.0072
MET 186
0.0074
ALA 187
0.0052
ILE 188
0.0034
ILE 189
0.0027
THR 190
0.0064
MET 191
0.0062
ILE 192
0.0083
GLY 193
0.0256
ASP 194
0.0209
ALA 195
0.0217
HIS 196
0.0238
LEU 197
0.0114
LEU 198
0.0146
GLN 199
0.0278
LEU 200
0.0175
GLY 201
0.0141
SER 202
0.0121
ARG 203
0.0128
GLU 204
0.0109
GLU 205
0.0045
ILE 206
0.0070
ALA 207
0.0068
ARG 208
0.0025
ALA 209
0.0052
LYS 210
0.0073
THR 211
0.0045
GLU 212
0.0024
ILE 213
0.0063
LEU 214
0.0098
GLY 215
0.0081
GLY 216
0.0086
LEU 217
0.0145
GLN 218
0.0125
ASP 219
0.0181
GLY 220
0.0191
GLY 221
0.0147
LEU 222
0.0080
PHE 223
0.0034
ILE 224
0.0043
SER 225
0.0079
ASN 226
0.0151
GLY 227
0.0177
ASP 228
0.0184
GLU 229
0.0133
PRO 230
0.0093
LEU 231
0.0098
ILE 232
0.0055
ASP 233
0.0092
PHE 234
0.0075
VAL 235
0.0072
LEU 236
0.0084
PRO 237
0.0191
GLU 238
0.0149
ILE 239
0.0115
LYS 240
0.0095
LYS 241
0.0123
PRO 242
0.0096
GLU 243
0.0257
GLU 244
0.0199
MET 245
0.0135
ARG 246
0.0129
ARG 247
0.0027
VAL 248
0.0081
SER 249
0.0157
PHE 250
0.0096
GLY 251
0.0073
GLN 252
0.0085
LYS 253
0.0307
SER 254
0.0476
THR 255
0.0586
ASN 256
0.0202
ASN 257
0.0171
ILE 258
0.0130
TYR 259
0.0177
PRO 260
0.0128
VAL 261
0.0105
ASP 262
0.0502
ILE 263
0.0272
GLN 264
0.0290
ILE 265
0.0131
GLY 266
0.0170
ASN 267
0.0227
ASP 268
0.0261
GLY 269
0.0199
SER 270
0.0140
SER 271
0.0121
PHE 272
0.0109
ARG 273
0.0122
LEU 274
0.0090
GLN 275
0.0168
ASP 276
0.0178
SER 277
0.0051
ASP 278
0.0099
THR 279
0.0142
GLU 280
0.0163
PHE 281
0.0050
TYR 282
0.0066
ILE 283
0.0100
PRO 284
0.0130
LEU 285
0.0150
LEU 286
0.0161
GLY 287
0.0133
LEU 288
0.0111
HIS 289
0.0101
ASN 290
0.0083
MET 291
0.0048
ASN 292
0.0033
ALA 293
0.0028
LEU 294
0.0036
ALA 295
0.0069
ALA 296
0.0076
VAL 297
0.0071
THR 298
0.0067
ALA 299
0.0091
GLY 300
0.0086
ARG 301
0.0096
GLU 302
0.0118
LEU 303
0.0078
GLU 304
0.0300
VAL 305
0.0125
SER 306
0.0185
ASP 307
0.0156
GLU 308
0.0155
LYS 309
0.0117
ILE 310
0.0129
ALA 311
0.0130
GLN 312
0.0160
GLY 313
0.0131
LEU 314
0.0102
ARG 315
0.0104
ASP 316
0.0163
VAL 317
0.0120
GLN 318
0.0175
LEU 319
0.0116
SER 320
0.0137
GLY 321
0.0174
MET 322
0.0150
ARG 323
0.0143
ILE 324
0.0139
GLU 325
0.0109
LYS 326
0.0022
ARG 327
0.0052
LYS 328
0.0217
ALA 329
0.0129
GLU 330
0.0218
SER 331
0.0109
GLY 332
0.0095
PHE 333
0.0135
THR 334
0.0102
VAL 335
0.0072
LEU 336
0.0084
ASN 337
0.0129
ASP 338
0.0142
ALA 339
0.0147
TYR 340
0.0107
ASN 341
0.0080
ALA 342
0.0075
SER 343
0.0076
PRO 344
0.0102
ALA 345
0.0120
ALA 346
0.0061
THR 347
0.0094
LYS 348
0.0108
ALA 349
0.0091
VAL 350
0.0110
LEU 351
0.0154
SER 352
0.0133
LEU 353
0.0067
MET 354
0.0058
LYS 355
0.0140
GLN 356
0.0137
LEU 357
0.0112
LYS 358
0.0264
GLY 359
0.0306
TYR 360
0.0240
ARG 361
0.0219
HIS 362
0.0132
LYS 363
0.0124
TYR 364
0.0116
VAL 365
0.0138
VAL 366
0.0137
LEU 367
0.0123
ALA 368
0.0082
ASP 369
0.0038
MET 370
0.0086
LEU 371
0.0070
GLU 372
0.0096
LEU 373
0.0101
GLY 374
0.0119
GLU 375
0.0199
LEU 376
0.0193
GLU 377
0.0140
GLU 378
0.0161
GLN 379
0.0201
PHE 380
0.0163
HIS 381
0.0113
ARG 382
0.0118
GLU 383
0.0115
ILE 384
0.0123
GLY 385
0.0137
GLY 386
0.0155
ILE 387
0.0187
ALA 388
0.0173
ALA 389
0.0152
ASN 390
0.0177
LEU 391
0.0153
ALA 392
0.0126
GLU 393
0.0109
GLN 394
0.0184
GLY 395
0.0178
GLU 396
0.0142
LEU 397
0.0116
SER 398
0.0096
GLY 399
0.0105
ILE 400
0.0133
TYR 401
0.0124
THR 402
0.0128
TYR 403
0.0088
GLY 404
0.0050
PRO 405
0.0029
LEU 406
0.0047
GLY 407
0.0052
ARG 408
0.0044
TYR 409
0.0077
ILE 410
0.0073
ALA 411
0.0079
GLU 412
0.0084
GLU 413
0.0091
ALA 414
0.0124
LYS 415
0.0124
ALA 416
0.0167
ARG 417
0.0166
PHE 418
0.0131
PRO 419
0.0157
LEU 420
0.0115
VAL 421
0.0067
ASN 422
0.0087
THR 423
0.0129
TYR 424
0.0159
TRP 425
0.0140
PHE 426
0.0118
GLU 427
0.0206
ASP 428
0.0185
LYS 429
0.0141
GLN 430
0.0191
ALA 431
0.0238
MET 432
0.0176
ALA 433
0.0141
ASN 434
0.0173
ALA 435
0.0196
LEU 436
0.0124
LYS 437
0.0062
GLU 438
0.0096
VAL 439
0.0101
ILE 440
0.0136
HIS 441
0.0156
PRO 442
0.0193
GLU 443
0.0217
ASP 444
0.0162
VAL 445
0.0086
VAL 446
0.0104
LEU 447
0.0143
VAL 448
0.0136
LYS 449
0.0126
ALA 450
0.0107
SER 451
0.0083
ARG 452
0.0123
GLY 453
0.0165
MET 454
0.0133
LYS 455
0.0166
LEU 456
0.0159
GLU 457
0.0138
ASP 458
0.0152
VAL 459
0.0148
VAL 460
0.0103
ASN 461
0.0109
PHE 462
0.0171
LEU 463
0.0165
LEU 464
0.0146
ALA 465
0.0174
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.