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 = 0.1052
MET 1
0.0406
ASN 2
0.0239
THR 3
0.0284
LEU 4
0.0401
ASP 5
0.0304
GLN 6
0.0134
HIS 7
0.0163
VAL 8
0.0172
HIS 9
0.0152
PHE 10
0.0066
ILE 11
0.0033
GLY 12
0.0044
ILE 13
0.0150
GLY 14
0.0180
GLY 15
0.0231
TYR 16
0.0139
GLY 17
0.0119
MET 18
0.0078
SER 19
0.0077
ALA 20
0.0059
ILE 21
0.0078
ALA 22
0.0149
LYS 23
0.0107
VAL 24
0.0109
MET 25
0.0166
LEU 26
0.0196
GLU 27
0.0165
MET 28
0.0256
GLY 29
0.0289
TYR 30
0.0287
GLN 31
0.0172
VAL 32
0.0177
SER 33
0.0210
GLY 34
0.0093
SER 35
0.0096
ASP 36
0.0137
LEU 37
0.0231
ALA 38
0.0238
GLN 39
0.0276
GLN 40
0.0394
GLU 41
0.0349
LEU 42
0.0307
THR 43
0.0314
GLU 44
0.0292
LYS 45
0.0282
LEU 46
0.0194
ILE 47
0.0186
ALA 48
0.0143
LYS 49
0.0113
GLY 50
0.0165
ALA 51
0.0206
ARG 52
0.0166
VAL 53
0.0130
TYR 54
0.0082
LEU 55
0.0087
GLY 56
0.0058
HIS 57
0.0110
GLU 58
0.0182
ALA 59
0.0172
SER 60
0.0229
HIS 61
0.0166
VAL 62
0.0154
GLU 63
0.0177
GLY 64
0.0163
ALA 65
0.0194
ASP 66
0.0198
LEU 67
0.0242
VAL 68
0.0187
VAL 69
0.0151
TYR 70
0.0109
SER 71
0.0112
THR 72
0.0090
ALA 73
0.0265
LEU 74
0.0240
PRO 75
0.0318
LYS 76
0.0455
ASP 77
0.0349
ASN 78
0.0217
VAL 79
0.0178
GLU 80
0.0144
ILE 81
0.0161
VAL 82
0.0184
ALA 83
0.0181
ALA 84
0.0270
GLU 85
0.0320
ALA 86
0.0274
ARG 87
0.0282
ASN 88
0.0314
ILE 89
0.0298
PRO 90
0.0357
ILE 91
0.0248
LEU 92
0.0223
HIS 93
0.0181
ARG 94
0.0186
SER 95
0.0175
GLN 96
0.0176
MET 97
0.0162
LEU 98
0.0159
ALA 99
0.0145
ARG 100
0.0178
LEU 101
0.0162
MET 102
0.0144
ASN 103
0.0176
GLU 104
0.0195
ARG 105
0.0110
LYS 106
0.0094
GLY 107
0.0078
ILE 108
0.0063
ALA 109
0.0095
VAL 110
0.0113
ALA 111
0.0128
GLY 112
0.0129
ALA 113
0.0096
HIS 114
0.0104
GLY 115
0.0119
LYS 116
0.0125
THR 117
0.0115
THR 118
0.0053
THR 119
0.0071
SER 120
0.0084
SER 121
0.0090
MET 122
0.0057
ILE 123
0.0082
ALA 124
0.0132
LEU 125
0.0106
VAL 126
0.0098
MET 127
0.0145
GLU 128
0.0145
LYS 129
0.0136
CYS 130
0.0140
GLY 131
0.0173
ALA 132
0.0181
ASP 133
0.0194
PRO 134
0.0156
THR 135
0.0128
TYR 136
0.0131
ILE 137
0.0123
ILE 138
0.0145
GLY 139
0.0211
GLY 140
0.0195
GLU 141
0.0194
ILE 142
0.0159
MET 143
0.0119
ASN 144
0.0129
ILE 145
0.0185
GLY 146
0.0222
SER 147
0.0231
ASN 148
0.0200
ALA 149
0.0152
LYS 150
0.0142
ALA 151
0.0108
GLY 152
0.0169
THR 153
0.0212
GLY 154
0.0090
GLU 155
0.0069
TYR 156
0.0083
VAL 157
0.0102
VAL 158
0.0127
ALA 159
0.0140
GLU 160
0.0154
ALA 161
0.0159
ASP 162
0.0181
GLU 163
0.0168
SER 164
0.0171
ASP 165
0.0168
GLY 166
0.0145
THR 167
0.0152
PHE 168
0.0132
LEU 169
0.0080
GLN 170
0.0100
TYR 171
0.0059
TYR 172
0.0079
PRO 173
0.0069
THR 174
0.0120
LEU 175
0.0068
ALA 176
0.0082
LEU 177
0.0099
VAL 178
0.0065
ASN 179
0.0050
ASN 180
0.0044
ILE 181
0.0094
GLU 182
0.0089
ALA 183
0.0087
ASP 184
0.0091
HIS 185
0.0038
LEU 186
0.0076
GLU 187
0.0171
ASN 188
0.0179
TYR 189
0.0119
GLY 190
0.0377
GLY 191
0.0358
ASN 192
0.0195
PHE 193
0.0124
GLU 194
0.0164
ASN 195
0.0094
LEU 196
0.0086
LYS 197
0.0156
LYS 198
0.0194
ALA 199
0.0110
TYR 200
0.0097
ALA 201
0.0089
GLN 202
0.0098
PHE 203
0.0086
LEU 204
0.0127
SER 205
0.0207
GLN 206
0.0161
VAL 207
0.0244
LYS 208
0.0507
PRO 209
0.1052
GLY 210
0.1023
GLY 211
0.0193
LYS 212
0.0185
ALA 213
0.0185
ILE 214
0.0116
VAL 215
0.0095
CYS 216
0.0090
LYS 217
0.0102
ASP 218
0.0158
ASP 219
0.0123
ALA 220
0.0155
TYR 221
0.0140
ILE 222
0.0104
ARG 223
0.0133
GLU 224
0.0143
MET 225
0.0105
ILE 226
0.0065
PRO 227
0.0219
HIS 228
0.0146
VAL 229
0.0138
GLU 230
0.0146
SER 231
0.0223
GLU 232
0.0250
VAL 233
0.0223
ILE 234
0.0192
THR 235
0.0080
TYR 236
0.0104
GLY 237
0.0127
ILE 238
0.0201
GLY 239
0.0211
SER 240
0.0179
ASP 241
0.0193
ALA 242
0.0125
ASP 243
0.0085
TYR 244
0.0116
GLN 245
0.0167
ALA 246
0.0219
VAL 247
0.0195
ASP 248
0.0136
ILE 249
0.0109
HIS 250
0.0121
LEU 251
0.0124
GLY 252
0.0204
ASP 253
0.0218
ARG 254
0.0210
LYS 255
0.0169
VAL 256
0.0100
SER 257
0.0083
PHE 258
0.0098
SER 259
0.0179
VAL 260
0.0187
LEU 261
0.0191
TYR 262
0.0128
LYS 263
0.0150
GLY 264
0.0229
GLU 265
0.0162
ASN 266
0.0170
LEU 267
0.0140
GLY 268
0.0149
LYS 269
0.0123
ILE 270
0.0124
GLU 271
0.0115
LEU 272
0.0140
SER 273
0.0161
VAL 274
0.0160
PRO 275
0.0108
GLY 276
0.0083
LYS 277
0.0096
HIS 278
0.0133
ASN 279
0.0113
VAL 280
0.0099
CYS 281
0.0074
ASN 282
0.0061
ALA 283
0.0084
LEU 284
0.0067
ALA 285
0.0058
THR 286
0.0052
LEU 287
0.0065
ILE 288
0.0069
THR 289
0.0096
CYS 290
0.0108
LEU 291
0.0110
GLU 292
0.0119
ALA 293
0.0139
GLY 294
0.0162
LEU 295
0.0152
THR 296
0.0111
PHE 297
0.0054
ASP 298
0.0108
GLN 299
0.0122
VAL 300
0.0074
ALA 301
0.0064
ALA 302
0.0055
ALA 303
0.0016
ILE 304
0.0052
HIS 305
0.0050
GLU 306
0.0034
PHE 307
0.0029
HIS 308
0.0012
GLY 309
0.0052
ALA 310
0.0090
LYS 311
0.0052
ARG 312
0.0021
ARG 313
0.0046
PHE 314
0.0047
GLN 315
0.0020
VAL 316
0.0050
MET 317
0.0035
GLY 318
0.0048
GLU 319
0.0116
ILE 320
0.0159
ASN 321
0.0225
ASP 322
0.0167
ILE 323
0.0135
LEU 324
0.0095
ILE 325
0.0043
ILE 326
0.0035
ASP 327
0.0039
ASP 328
0.0040
TYR 329
0.0030
ALA 330
0.0040
HIS 331
0.0027
HIS 332
0.0032
PRO 333
0.0057
THR 334
0.0055
GLU 335
0.0038
ILE 336
0.0055
SER 337
0.0061
ALA 338
0.0072
THR 339
0.0061
ILE 340
0.0052
SER 341
0.0065
ALA 342
0.0045
ALA 343
0.0063
LYS 344
0.0118
ALA 345
0.0160
THR 346
0.0181
GLY 347
0.0172
LYS 348
0.0068
ARG 349
0.0041
ILE 350
0.0038
ILE 351
0.0046
VAL 352
0.0051
VAL 353
0.0049
PHE 354
0.0048
GLN 355
0.0051
PRO 356
0.0044
GLN 357
0.0049
ARG 358
0.0064
TYR 359
0.0056
THR 360
0.0053
ARG 361
0.0032
THR 362
0.0021
PHE 363
0.0024
PHE 364
0.0027
LEU 365
0.0042
PHE 366
0.0042
GLU 367
0.0092
GLN 368
0.0078
PHE 369
0.0055
SER 370
0.0062
ARG 371
0.0065
CYS 372
0.0070
PHE 373
0.0078
GLY 374
0.0097
GLU 375
0.0103
ALA 376
0.0076
ASP 377
0.0073
GLU 378
0.0056
VAL 379
0.0041
ILE 380
0.0030
ILE 381
0.0026
THR 382
0.0030
ASP 383
0.0045
ILE 384
0.0048
TYR 385
0.0070
SER 386
0.0094
PRO 387
0.0115
ALA 388
0.0146
GLY 389
0.0131
GLU 390
0.0076
LYS 391
0.0104
GLN 392
0.0088
ILE 393
0.0078
GLU 394
0.0142
GLY 395
0.0134
VAL 396
0.0065
SER 397
0.0027
SER 398
0.0022
ALA 399
0.0017
LYS 400
0.0073
LEU 401
0.0051
VAL 402
0.0038
ASP 403
0.0081
MET 404
0.0071
ILE 405
0.0027
ARG 406
0.0037
GLN 407
0.0037
ASN 408
0.0057
SER 409
0.0131
HIS 410
0.0230
ALA 411
0.0103
ASN 412
0.0095
ALA 413
0.0063
GLU 414
0.0047
TYR 415
0.0034
MET 416
0.0057
PRO 417
0.0077
LYS 418
0.0152
SER 419
0.0102
GLU 420
0.0172
ASP 421
0.0146
VAL 422
0.0116
LEU 423
0.0118
ALA 424
0.0128
HIS 425
0.0102
LEU 426
0.0079
ILE 427
0.0080
ASP 428
0.0126
HIS 429
0.0116
VAL 430
0.0082
LYS 431
0.0149
PRO 432
0.0190
GLY 433
0.0090
ASP 434
0.0081
LEU 435
0.0052
VAL 436
0.0043
ILE 437
0.0043
THR 438
0.0054
MET 439
0.0052
GLY 440
0.0055
ALA 441
0.0059
GLY 442
0.0107
ASN 443
0.0101
ILE 444
0.0073
TRP 445
0.0055
ARG 446
0.0071
VAL 447
0.0066
ALA 448
0.0036
ASP 449
0.0096
ALA 450
0.0108
LEU 451
0.0097
ALA 452
0.0082
LYS 453
0.0122
THR 454
0.0145
LEU 455
0.0092
GLN 456
0.0053
GLN 457
0.0081
LYS 458
0.0096
GLN 459
0.0068
SER 460
0.0175
GLN 461
0.0127
LEU 462
0.0184
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.