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 = 0.0411
ALA 1
0.0162
GLN 2
0.0125
ARG 3
0.0268
ALA 4
0.0119
PHE 5
0.0092
ASN 6
0.0120
ALA 7
0.0088
LYS 8
0.0086
LEU 9
0.0083
ARG 10
0.0076
GLU 11
0.0060
GLY 12
0.0050
ASP 13
0.0076
LEU 14
0.0149
ALA 15
0.0138
SER 16
0.0105
ARG 17
0.0208
ARG 18
0.0354
GLN 19
0.0250
ASP 20
0.0170
ASP 21
0.0106
SER 22
0.0073
GLY 23
0.0016
ALA 24
0.0022
ILE 25
0.0059
ARG 26
0.0059
SER 27
0.0052
TYR 28
0.0064
THR 29
0.0076
GLU 30
0.0078
ALA 31
0.0074
MET 32
0.0061
ASN 33
0.0072
CYS 34
0.0060
VAL 35
0.0048
PRO 36
0.0039
LEU 37
0.0026
TYR 38
0.0029
HIS 39
0.0029
ALA 40
0.0023
VAL 41
0.0028
ILE 42
0.0037
VAL 43
0.0029
ASP 44
0.0030
ALA 45
0.0046
LEU 46
0.0034
THR 47
0.0035
LYS 48
0.0032
ARG 49
0.0034
ALA 50
0.0045
LYS 51
0.0050
SER 52
0.0053
TYR 53
0.0022
PHE 54
0.0049
LYS 55
0.0095
LEU 56
0.0095
LYS 57
0.0113
LYS 58
0.0099
PHE 59
0.0094
GLU 60
0.0127
GLU 61
0.0079
ALA 62
0.0032
GLN 63
0.0060
ALA 64
0.0067
ASP 65
0.0048
CYS 66
0.0051
THR 67
0.0064
LEU 68
0.0054
ALA 69
0.0041
LEU 70
0.0039
LYS 71
0.0052
ILE 72
0.0038
SER 73
0.0064
PRO 74
0.0066
PHE 75
0.0074
CYS 76
0.0019
LEU 77
0.0048
GLU 78
0.0063
ALA 79
0.0073
TYR 80
0.0081
ALA 81
0.0095
CYS 82
0.0074
GLN 83
0.0077
GLY 84
0.0080
ASP 85
0.0031
LEU 86
0.0043
ALA 87
0.0103
GLU 88
0.0107
SER 89
0.0205
ASN 90
0.0285
ARG 91
0.0274
GLU 92
0.0227
TYR 93
0.0082
GLU 94
0.0056
LYS 95
0.0118
ALA 96
0.0060
LEU 97
0.0104
GLN 98
0.0087
ASN 99
0.0097
HIS 100
0.0103
VAL 101
0.0094
LEU 102
0.0075
ALA 103
0.0083
PHE 104
0.0090
ILE 105
0.0028
LEU 106
0.0037
GLY 107
0.0119
GLY 108
0.0119
SER 109
0.0126
ARG 110
0.0207
VAL 111
0.0233
ILE 112
0.0221
GLU 113
0.0264
GLN 114
0.0181
ALA 115
0.0143
GLU 116
0.0187
VAL 117
0.0155
ILE 118
0.0106
GLU 119
0.0111
ARG 120
0.0068
VAL 121
0.0056
SER 122
0.0052
LYS 123
0.0063
PHE 124
0.0043
VAL 125
0.0031
GLY 126
0.0015
ARG 127
0.0031
GLU 128
0.0041
GLN 129
0.0077
ALA 130
0.0042
LYS 131
0.0154
ASP 132
0.0237
ILE 133
0.0082
TRP 134
0.0048
MET 135
0.0133
ILE 136
0.0084
LYS 137
0.0115
ARG 138
0.0349
HIS 139
0.0100
ASP 140
0.0081
LEU 141
0.0062
PRO 142
0.0058
SER 143
0.0062
LYS 144
0.0060
TRP 145
0.0052
LEU 146
0.0068
ILE 147
0.0072
ASP 148
0.0068
SER 149
0.0081
TYR 150
0.0048
PHE 151
0.0040
ASN 152
0.0035
SER 153
0.0048
PHE 154
0.0061
GLN 155
0.0104
ARG 156
0.0133
ASP 157
0.0066
ALA 158
0.0069
ASP 159
0.0086
SER 160
0.0156
GLY 161
0.0143
ILE 162
0.0088
SER 163
0.0128
ILE 164
0.0152
ASP 165
0.0208
HIS 166
0.0095
ASP 167
0.0113
ASP 168
0.0145
PHE 169
0.0040
GLU 170
0.0072
GLN 171
0.0105
TYR 172
0.0105
PHE 173
0.0099
LEU 174
0.0066
ARG 175
0.0054
ALA 176
0.0062
ILE 177
0.0049
ASP 178
0.0047
HIS 179
0.0050
LYS 180
0.0048
ARG 181
0.0089
ASN 182
0.0098
GLN 183
0.0090
ARG 184
0.0068
TYR 185
0.0042
HIS 186
0.0024
GLU 187
0.0053
ALA 188
0.0037
GLN 189
0.0063
GLN 190
0.0081
HIS 191
0.0089
PHE 192
0.0104
GLU 193
0.0131
ALA 194
0.0135
LEU 195
0.0119
SER 196
0.0149
LYS 197
0.0174
LYS 198
0.0139
ASN 199
0.0165
CYS 200
0.0157
VAL 201
0.0148
VAL 202
0.0118
ALA 203
0.0114
LEU 204
0.0115
ASN 205
0.0097
LEU 206
0.0088
HIS 207
0.0103
ALA 208
0.0112
THR 209
0.0092
PHE 210
0.0081
LEU 211
0.0123
TYR 212
0.0128
ILE 213
0.0101
THR 214
0.0092
GLY 215
0.0135
ASP 216
0.0151
VAL 217
0.0174
ALA 218
0.0201
THR 219
0.0187
ALA 220
0.0143
LEU 221
0.0139
ASP 222
0.0138
VAL 223
0.0103
ILE 224
0.0091
ASN 225
0.0091
VAL 226
0.0095
ALA 227
0.0100
LEU 228
0.0122
THR 229
0.0205
LEU 230
0.0200
ASP 231
0.0237
PRO 232
0.0293
THR 233
0.0268
HIS 234
0.0160
VAL 235
0.0049
ASN 236
0.0010
SER 237
0.0011
VAL 238
0.0046
VAL 239
0.0049
LYS 240
0.0039
LYS 241
0.0060
ALA 242
0.0065
GLY 243
0.0080
PHE 244
0.0121
LEU 245
0.0105
CYS 246
0.0123
GLU 247
0.0161
LEU 248
0.0184
GLY 249
0.0189
GLU 250
0.0134
PHE 251
0.0122
GLU 252
0.0099
GLU 253
0.0076
ALA 254
0.0070
GLU 255
0.0087
GLU 256
0.0086
CYS 257
0.0074
PHE 258
0.0096
ASN 259
0.0153
GLU 260
0.0148
ALA 261
0.0143
ALA 262
0.0185
ASN 263
0.0215
ILE 264
0.0179
ASP 265
0.0194
GLU 266
0.0188
ASN 267
0.0202
SER 268
0.0185
SER 269
0.0166
ASP 270
0.0139
LEU 271
0.0118
TYR 272
0.0111
LEU 273
0.0116
HIS 274
0.0066
ARG 275
0.0053
GLY 276
0.0051
GLN 277
0.0062
MET 278
0.0053
GLU 279
0.0019
LEU 280
0.0079
ILE 281
0.0049
MET 282
0.0034
GLY 283
0.0123
ASP 284
0.0146
TYR 285
0.0204
PRO 286
0.0241
SER 287
0.0150
ALA 288
0.0098
VAL 289
0.0143
THR 290
0.0122
SER 291
0.0064
LEU 292
0.0128
ARG 293
0.0188
ARG 294
0.0171
SER 295
0.0189
LEU 296
0.0231
THR 297
0.0281
ARG 298
0.0262
CYS 299
0.0284
ASP 300
0.0296
THR 301
0.0284
LEU 302
0.0209
ALA 303
0.0170
VAL 304
0.0142
THR 305
0.0157
HIS 306
0.0147
ILE 307
0.0111
SER 308
0.0094
TYR 309
0.0094
GLY 310
0.0132
MET 311
0.0137
ALA 312
0.0142
LEU 313
0.0211
TYR 314
0.0212
LYS 315
0.0287
ALA 316
0.0338
GLY 317
0.0411
SER 318
0.0337
ILE 319
0.0273
TYR 320
0.0187
GLN 321
0.0175
SER 322
0.0138
LEU 323
0.0087
ASP 324
0.0098
VAL 325
0.0110
PHE 326
0.0070
LYS 327
0.0148
THR 328
0.0259
ALA 329
0.0169
LEU 330
0.0136
GLU 331
0.0277
GLN 332
0.0243
PHE 333
0.0104
PRO 334
0.0104
THR 335
0.0094
SER 336
0.0064
HIS 337
0.0074
GLU 338
0.0063
VAL 339
0.0076
ARG 340
0.0110
LEU 341
0.0088
PHE 342
0.0094
TYR 343
0.0088
GLY 344
0.0072
ASP 345
0.0140
VAL 346
0.0184
LEU 347
0.0182
SER 348
0.0190
ASP 349
0.0283
ARG 350
0.0278
ALA 351
0.0275
ASP 352
0.0278
TYR 353
0.0196
GLY 354
0.0245
GLN 355
0.0177
ALA 356
0.0113
MET 357
0.0108
MET 358
0.0106
HIS 359
0.0104
LEU 360
0.0122
LYS 361
0.0140
LYS 362
0.0142
ALA 363
0.0139
PHE 364
0.0169
GLU 365
0.0168
PHE 366
0.0163
SER 367
0.0172
PRO 368
0.0171
GLN 369
0.0164
CYS 370
0.0181
PRO 371
0.0186
LEU 372
0.0213
PRO 373
0.0251
TRP 374
0.0226
LEU 375
0.0213
ASN 376
0.0236
ALA 377
0.0223
GLY 378
0.0194
ARG 379
0.0164
ILE 380
0.0174
PHE 381
0.0113
VAL 382
0.0088
ALA 383
0.0160
THR 384
0.0124
ASN 385
0.0178
ASP 386
0.0148
GLY 387
0.0148
ASN 388
0.0221
HIS 389
0.0223
ALA 390
0.0113
ILE 391
0.0118
SER 392
0.0197
HIS 393
0.0213
PHE 394
0.0142
GLU 395
0.0152
GLN 396
0.0207
ALA 397
0.0190
LEU 398
0.0119
GLN 399
0.0228
VAL 400
0.0198
ASP 401
0.0137
ALA 402
0.0105
ARG 403
0.0051
CYS 404
0.0073
SER 405
0.0162
ALA 406
0.0187
ALA 407
0.0114
HIS 408
0.0123
LEU 409
0.0163
ASP 410
0.0129
LEU 411
0.0060
ALA 412
0.0070
GLN 413
0.0085
VAL 414
0.0095
TYR 415
0.0118
PHE 416
0.0090
ALA 417
0.0232
GLN 418
0.0315
GLY 419
0.0292
LYS 420
0.0270
VAL 421
0.0201
ASP 422
0.0373
LYS 423
0.0286
ALA 424
0.0119
PHE 425
0.0209
ALA 426
0.0291
HIS 427
0.0180
PHE 428
0.0223
ASP 429
0.0303
LEU 430
0.0208
ALA 431
0.0213
THR 432
0.0244
GLU 433
0.0173
THR 434
0.0169
CYS 435
0.0176
ARG 436
0.0089
PHE 437
0.0123
LEU 438
0.0114
PRO 439
0.0165
GLU 440
0.0162
VAL 441
0.0103
GLU 442
0.0085
ASP 443
0.0188
ALA 444
0.0210
CYS 445
0.0141
ALA 446
0.0124
CYS 447
0.0146
ARG 448
0.0137
CYS 449
0.0120
VAL 450
0.0112
ALA 451
0.0104
THR 452
0.0095
MET 453
0.0107
GLN 454
0.0176
LEU 455
0.0157
GLN 456
0.0197
ALA 457
0.0223
THR 458
0.0244
THR 459
0.0335
ILE 460
0.0334
LEU 461
0.0312
GLY 462
0.0373
VAL 463
0.0311
GLU 464
0.0259
LEU 465
0.0228
ARG 466
0.0185
MET 467
0.0241
LEU 468
0.0239
LYS 469
0.0245
THR 470
0.0350
LYS 471
0.0317
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.