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 = 0.0465
ALA 1
0.0285
GLN 2
0.0265
ARG 3
0.0313
ALA 4
0.0169
PHE 5
0.0046
ASN 6
0.0068
ALA 7
0.0190
LYS 8
0.0156
LEU 9
0.0167
ARG 10
0.0329
GLU 11
0.0260
GLY 12
0.0140
ASP 13
0.0242
LEU 14
0.0243
ALA 15
0.0101
SER 16
0.0162
ARG 17
0.0227
ARG 18
0.0208
GLN 19
0.0364
ASP 20
0.0288
ASP 21
0.0168
SER 22
0.0170
GLY 23
0.0156
ALA 24
0.0069
ILE 25
0.0041
ARG 26
0.0125
SER 27
0.0108
TYR 28
0.0080
THR 29
0.0063
GLU 30
0.0091
ALA 31
0.0084
MET 32
0.0079
ASN 33
0.0058
CYS 34
0.0026
VAL 35
0.0094
PRO 36
0.0179
LEU 37
0.0228
TYR 38
0.0267
HIS 39
0.0192
ALA 40
0.0099
VAL 41
0.0077
ILE 42
0.0104
VAL 43
0.0127
ASP 44
0.0119
ALA 45
0.0086
LEU 46
0.0075
THR 47
0.0100
LYS 48
0.0076
ARG 49
0.0028
ALA 50
0.0039
LYS 51
0.0043
SER 52
0.0052
TYR 53
0.0096
PHE 54
0.0118
LYS 55
0.0171
LEU 56
0.0149
LYS 57
0.0243
LYS 58
0.0219
PHE 59
0.0207
GLU 60
0.0235
GLU 61
0.0190
ALA 62
0.0102
GLN 63
0.0090
ALA 64
0.0133
ASP 65
0.0095
CYS 66
0.0055
THR 67
0.0102
LEU 68
0.0105
ALA 69
0.0094
LEU 70
0.0095
LYS 71
0.0128
ILE 72
0.0133
SER 73
0.0139
PRO 74
0.0097
PHE 75
0.0109
CYS 76
0.0084
LEU 77
0.0103
GLU 78
0.0093
ALA 79
0.0056
TYR 80
0.0084
ALA 81
0.0121
CYS 82
0.0086
GLN 83
0.0090
GLY 84
0.0110
ASP 85
0.0078
LEU 86
0.0082
ALA 87
0.0134
GLU 88
0.0120
SER 89
0.0174
ASN 90
0.0273
ARG 91
0.0334
GLU 92
0.0300
TYR 93
0.0151
GLU 94
0.0167
LYS 95
0.0208
ALA 96
0.0118
LEU 97
0.0153
GLN 98
0.0174
ASN 99
0.0171
HIS 100
0.0147
VAL 101
0.0172
LEU 102
0.0156
ALA 103
0.0138
PHE 104
0.0159
ILE 105
0.0137
LEU 106
0.0123
GLY 107
0.0144
GLY 108
0.0152
SER 109
0.0147
ARG 110
0.0206
VAL 111
0.0198
ILE 112
0.0176
GLU 113
0.0179
GLN 114
0.0156
ALA 115
0.0142
GLU 116
0.0154
VAL 117
0.0113
ILE 118
0.0116
GLU 119
0.0118
ARG 120
0.0064
VAL 121
0.0035
SER 122
0.0053
LYS 123
0.0075
PHE 124
0.0119
VAL 125
0.0088
GLY 126
0.0081
ARG 127
0.0161
GLU 128
0.0184
GLN 129
0.0158
ALA 130
0.0163
LYS 131
0.0195
ASP 132
0.0273
ILE 133
0.0225
TRP 134
0.0186
MET 135
0.0222
ILE 136
0.0314
LYS 137
0.0265
ARG 138
0.0327
HIS 139
0.0142
ASP 140
0.0129
LEU 141
0.0132
PRO 142
0.0107
SER 143
0.0125
LYS 144
0.0143
TRP 145
0.0137
LEU 146
0.0132
ILE 147
0.0145
ASP 148
0.0151
SER 149
0.0174
TYR 150
0.0155
PHE 151
0.0111
ASN 152
0.0123
SER 153
0.0125
PHE 154
0.0098
GLN 155
0.0089
ARG 156
0.0081
ASP 157
0.0015
ALA 158
0.0052
ASP 159
0.0074
SER 160
0.0148
GLY 161
0.0222
ILE 162
0.0196
SER 163
0.0278
ILE 164
0.0214
ASP 165
0.0268
HIS 166
0.0391
ASP 167
0.0402
ASP 168
0.0465
PHE 169
0.0196
GLU 170
0.0084
GLN 171
0.0164
TYR 172
0.0063
PHE 173
0.0107
LEU 174
0.0134
ARG 175
0.0106
ALA 176
0.0114
ILE 177
0.0121
ASP 178
0.0114
HIS 179
0.0106
LYS 180
0.0076
ARG 181
0.0095
ASN 182
0.0154
GLN 183
0.0165
ARG 184
0.0137
TYR 185
0.0087
HIS 186
0.0076
GLU 187
0.0124
ALA 188
0.0091
GLN 189
0.0058
GLN 190
0.0123
HIS 191
0.0131
PHE 192
0.0109
GLU 193
0.0118
ALA 194
0.0154
LEU 195
0.0137
SER 196
0.0150
LYS 197
0.0157
LYS 198
0.0158
ASN 199
0.0269
CYS 200
0.0216
VAL 201
0.0154
VAL 202
0.0104
ALA 203
0.0114
LEU 204
0.0110
ASN 205
0.0040
LEU 206
0.0017
HIS 207
0.0049
ALA 208
0.0083
THR 209
0.0082
PHE 210
0.0066
LEU 211
0.0104
TYR 212
0.0135
ILE 213
0.0130
THR 214
0.0139
GLY 215
0.0148
ASP 216
0.0142
VAL 217
0.0160
ALA 218
0.0171
THR 219
0.0126
ALA 220
0.0121
LEU 221
0.0145
ASP 222
0.0165
VAL 223
0.0135
ILE 224
0.0108
ASN 225
0.0178
VAL 226
0.0224
ALA 227
0.0145
LEU 228
0.0149
THR 229
0.0282
LEU 230
0.0268
ASP 231
0.0167
PRO 232
0.0126
THR 233
0.0019
HIS 234
0.0009
VAL 235
0.0099
ASN 236
0.0081
SER 237
0.0073
VAL 238
0.0108
VAL 239
0.0121
LYS 240
0.0105
LYS 241
0.0114
ALA 242
0.0133
GLY 243
0.0133
PHE 244
0.0127
LEU 245
0.0119
CYS 246
0.0101
GLU 247
0.0110
LEU 248
0.0110
GLY 249
0.0100
GLU 250
0.0121
PHE 251
0.0088
GLU 252
0.0132
GLU 253
0.0147
ALA 254
0.0121
GLU 255
0.0104
GLU 256
0.0140
CYS 257
0.0139
PHE 258
0.0122
ASN 259
0.0152
GLU 260
0.0163
ALA 261
0.0154
ALA 262
0.0149
ASN 263
0.0184
ILE 264
0.0183
ASP 265
0.0177
GLU 266
0.0132
ASN 267
0.0148
SER 268
0.0112
SER 269
0.0088
ASP 270
0.0089
LEU 271
0.0091
TYR 272
0.0039
LEU 273
0.0033
HIS 274
0.0071
ARG 275
0.0052
GLY 276
0.0042
GLN 277
0.0066
MET 278
0.0088
GLU 279
0.0101
LEU 280
0.0112
ILE 281
0.0156
MET 282
0.0186
GLY 283
0.0223
ASP 284
0.0226
TYR 285
0.0154
PRO 286
0.0230
SER 287
0.0202
ALA 288
0.0113
VAL 289
0.0138
THR 290
0.0169
SER 291
0.0089
LEU 292
0.0073
ARG 293
0.0141
ARG 294
0.0111
SER 295
0.0078
LEU 296
0.0106
THR 297
0.0168
ARG 298
0.0142
CYS 299
0.0124
ASP 300
0.0102
THR 301
0.0090
LEU 302
0.0061
ALA 303
0.0067
VAL 304
0.0045
THR 305
0.0051
HIS 306
0.0060
ILE 307
0.0070
SER 308
0.0078
TYR 309
0.0096
GLY 310
0.0078
MET 311
0.0056
ALA 312
0.0075
LEU 313
0.0091
TYR 314
0.0080
LYS 315
0.0055
ALA 316
0.0056
GLY 317
0.0120
SER 318
0.0186
ILE 319
0.0214
TYR 320
0.0297
GLN 321
0.0262
SER 322
0.0139
LEU 323
0.0168
ASP 324
0.0215
VAL 325
0.0138
PHE 326
0.0100
LYS 327
0.0132
THR 328
0.0116
ALA 329
0.0103
LEU 330
0.0115
GLU 331
0.0133
GLN 332
0.0116
PHE 333
0.0141
PRO 334
0.0184
THR 335
0.0200
SER 336
0.0167
HIS 337
0.0116
GLU 338
0.0108
VAL 339
0.0101
ARG 340
0.0094
LEU 341
0.0093
PHE 342
0.0089
TYR 343
0.0080
GLY 344
0.0072
ASP 345
0.0090
VAL 346
0.0092
LEU 347
0.0097
SER 348
0.0122
ASP 349
0.0205
ARG 350
0.0220
ALA 351
0.0253
ASP 352
0.0104
TYR 353
0.0096
GLY 354
0.0104
GLN 355
0.0085
ALA 356
0.0050
MET 357
0.0053
MET 358
0.0083
HIS 359
0.0081
LEU 360
0.0067
LYS 361
0.0061
LYS 362
0.0080
ALA 363
0.0088
PHE 364
0.0074
GLU 365
0.0067
PHE 366
0.0101
SER 367
0.0078
PRO 368
0.0089
GLN 369
0.0107
CYS 370
0.0074
PRO 371
0.0068
LEU 372
0.0058
PRO 373
0.0067
TRP 374
0.0072
LEU 375
0.0067
ASN 376
0.0070
ALA 377
0.0055
GLY 378
0.0055
ARG 379
0.0085
ILE 380
0.0087
PHE 381
0.0082
VAL 382
0.0130
ALA 383
0.0175
THR 384
0.0191
ASN 385
0.0214
ASP 386
0.0134
GLY 387
0.0078
ASN 388
0.0146
HIS 389
0.0138
ALA 390
0.0074
ILE 391
0.0102
SER 392
0.0106
HIS 393
0.0084
PHE 394
0.0062
GLU 395
0.0075
GLN 396
0.0077
ALA 397
0.0062
LEU 398
0.0047
GLN 399
0.0079
VAL 400
0.0088
ASP 401
0.0069
ALA 402
0.0053
ARG 403
0.0062
CYS 404
0.0050
SER 405
0.0063
ALA 406
0.0035
ALA 407
0.0029
HIS 408
0.0054
LEU 409
0.0064
ASP 410
0.0044
LEU 411
0.0078
ALA 412
0.0085
GLN 413
0.0066
VAL 414
0.0086
TYR 415
0.0131
PHE 416
0.0091
ALA 417
0.0083
GLN 418
0.0185
GLY 419
0.0190
LYS 420
0.0232
VAL 421
0.0209
ASP 422
0.0289
LYS 423
0.0245
ALA 424
0.0145
PHE 425
0.0170
ALA 426
0.0193
HIS 427
0.0115
PHE 428
0.0116
ASP 429
0.0138
LEU 430
0.0079
ALA 431
0.0090
THR 432
0.0114
GLU 433
0.0114
THR 434
0.0096
CYS 435
0.0106
ARG 436
0.0110
PHE 437
0.0102
LEU 438
0.0121
PRO 439
0.0104
GLU 440
0.0070
VAL 441
0.0101
GLU 442
0.0114
ASP 443
0.0115
ALA 444
0.0084
CYS 445
0.0065
ALA 446
0.0099
CYS 447
0.0114
ARG 448
0.0101
CYS 449
0.0109
VAL 450
0.0127
ALA 451
0.0128
THR 452
0.0135
MET 453
0.0161
GLN 454
0.0134
LEU 455
0.0126
GLN 456
0.0150
ALA 457
0.0147
THR 458
0.0085
THR 459
0.0136
ILE 460
0.0118
LEU 461
0.0078
GLY 462
0.0055
VAL 463
0.0034
GLU 464
0.0079
LEU 465
0.0041
ARG 466
0.0089
MET 467
0.0077
LEU 468
0.0057
LYS 469
0.0070
THR 470
0.0093
LYS 471
0.0128
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.