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 = 0.0651
ASP 21
0.0181
ASN 22
0.0094
THR 23
0.0050
ILE 24
0.0030
ASP 25
0.0140
GLY 26
0.0109
GLU 27
0.0177
PRO 28
0.0106
SER 29
0.0163
GLY 30
0.0071
GLU 31
0.0097
ILE 32
0.0081
LYS 33
0.0105
VAL 34
0.0098
VAL 35
0.0090
THR 36
0.0102
TRP 37
0.0082
ARG 38
0.0053
THR 39
0.0111
ASP 40
0.0077
LEU 41
0.0078
VAL 42
0.0083
GLU 43
0.0177
ASP 44
0.0230
GLY 45
0.0059
THR 46
0.0079
PHE 47
0.0054
GLU 48
0.0105
LYS 49
0.0100
TYR 50
0.0030
ALA 51
0.0047
GLU 52
0.0059
GLU 53
0.0082
PHE 54
0.0078
GLN 55
0.0083
LYS 56
0.0125
LEU 57
0.0130
HIS 58
0.0111
PRO 59
0.0122
ASP 60
0.0089
VAL 61
0.0046
THR 62
0.0047
VAL 63
0.0076
THR 64
0.0081
PHE 65
0.0071
GLU 66
0.0115
GLY 67
0.0105
ILE 68
0.0107
THR 69
0.0120
ASP 70
0.0104
TYR 71
0.0100
GLU 72
0.0114
GLY 73
0.0118
GLU 74
0.0126
MET 75
0.0099
LYS 76
0.0132
THR 77
0.0077
ARG 78
0.0074
LEU 79
0.0077
SER 80
0.0138
THR 81
0.0223
THR 82
0.0128
ASN 83
0.0104
TYR 84
0.0017
GLY 85
0.0048
ASP 86
0.0084
VAL 87
0.0067
ILE 88
0.0055
GLY 89
0.0048
ILE 90
0.0024
PRO 91
0.0055
SER 92
0.0113
MET 93
0.0060
LEU 94
0.0065
PRO 95
0.0063
SER 96
0.0071
GLN 97
0.0044
TYR 98
0.0047
GLU 99
0.0094
GLN 100
0.0108
PHE 101
0.0099
LEU 102
0.0049
GLU 103
0.0050
PRO 104
0.0065
LEU 105
0.0077
GLY 106
0.0074
GLU 107
0.0078
THR 108
0.0117
GLU 109
0.0070
GLU 110
0.0079
LEU 111
0.0056
ALA 112
0.0065
ASP 113
0.0084
THR 114
0.0089
TYR 115
0.0048
ARG 116
0.0057
PHE 117
0.0065
LEU 118
0.0093
THR 119
0.0154
THR 120
0.0134
HIS 121
0.0101
THR 122
0.0107
TYR 123
0.0084
GLU 124
0.0174
GLY 125
0.0238
THR 126
0.0104
GLN 127
0.0100
TYR 128
0.0074
GLY 129
0.0062
LEU 130
0.0049
ALA 131
0.0043
ILE 132
0.0008
GLY 133
0.0019
GLY 134
0.0037
ASN 135
0.0059
ALA 136
0.0079
ASN 137
0.0113
GLY 138
0.0101
ILE 139
0.0072
LEU 140
0.0031
TYR 141
0.0041
ASN 142
0.0056
LYS 143
0.0044
ARG 144
0.0050
VAL 145
0.0043
PHE 146
0.0019
GLU 147
0.0057
GLU 148
0.0015
ALA 149
0.0048
GLY 150
0.0108
VAL 151
0.0045
GLU 152
0.0094
THR 153
0.0253
LEU 154
0.0168
PRO 155
0.0170
THR 156
0.0102
THR 157
0.0095
GLU 158
0.0109
ASP 159
0.0190
GLU 160
0.0178
TRP 161
0.0127
LEU 162
0.0109
GLU 163
0.0072
ALA 164
0.0075
LEU 165
0.0034
ARG 166
0.0038
LEU 167
0.0087
VAL 168
0.0070
ASP 169
0.0092
GLU 170
0.0115
ASN 171
0.0078
THR 172
0.0116
ASP 173
0.0298
ALA 174
0.0074
ILE 175
0.0075
PRO 176
0.0073
TYR 177
0.0077
TYR 178
0.0065
THR 179
0.0077
ASN 180
0.0112
TYR 181
0.0111
LYS 182
0.0114
ASP 183
0.0154
GLY 184
0.0220
TRP 185
0.0245
PRO 186
0.0199
LEU 187
0.0169
SER 188
0.0196
GLN 189
0.0142
ALA 190
0.0122
PHE 191
0.0100
SER 192
0.0124
ASN 193
0.0032
LEU 194
0.0094
GLY 195
0.0105
ALA 196
0.0100
ILE 197
0.0187
THR 198
0.0309
ASN 199
0.0207
ASP 200
0.0211
PRO 201
0.0279
ASP 202
0.0280
ALA 203
0.0260
GLY 204
0.0237
ILE 205
0.0192
THR 206
0.0169
LEU 207
0.0107
ALA 208
0.0124
GLU 209
0.0101
ASP 210
0.0108
PRO 211
0.0121
GLU 212
0.0156
PRO 213
0.0292
TRP 214
0.0315
THR 215
0.0312
GLU 216
0.0393
GLY 217
0.0586
THR 218
0.0651
ASP 219
0.0335
VAL 220
0.0320
TYR 221
0.0299
ALA 222
0.0172
ILE 223
0.0136
ASP 224
0.0136
SER 225
0.0131
LEU 226
0.0096
LEU 227
0.0065
TYR 228
0.0080
GLU 229
0.0112
THR 230
0.0073
VAL 231
0.0040
ALA 232
0.0092
ALA 233
0.0121
GLY 234
0.0050
LEU 235
0.0017
THR 236
0.0038
GLU 237
0.0189
ASP 238
0.0339
ASP 239
0.0099
PRO 240
0.0098
LEU 241
0.0116
THR 242
0.0098
THR 243
0.0077
ASN 244
0.0061
TRP 245
0.0044
GLU 246
0.0084
LYS 247
0.0091
SER 248
0.0055
LYS 249
0.0071
VAL 250
0.0072
ASP 251
0.0081
PHE 252
0.0098
ALA 253
0.0105
THR 254
0.0111
GLY 255
0.0072
ARG 256
0.0059
ILE 257
0.0041
ALA 258
0.0028
THR 259
0.0038
MET 260
0.0050
ALA 261
0.0126
LEU 262
0.0101
GLY 263
0.0082
SER 264
0.0053
TRP 265
0.0082
ALA 266
0.0082
VAL 267
0.0100
SER 268
0.0122
GLN 269
0.0133
MET 270
0.0116
GLN 271
0.0122
ALA 272
0.0100
ALA 273
0.0062
ALA 274
0.0159
GLU 275
0.0186
GLU 276
0.0204
ASN 277
0.0093
GLY 278
0.0328
ALA 279
0.0192
SER 280
0.0207
PRO 281
0.0175
GLU 282
0.0139
ASP 283
0.0133
VAL 284
0.0139
GLY 285
0.0064
PHE 286
0.0053
MET 287
0.0085
ALA 288
0.0058
PHE 289
0.0063
PRO 290
0.0066
ALA 291
0.0190
ASN 292
0.0235
VAL 293
0.0259
ASP 294
0.0515
GLY 295
0.0183
GLN 296
0.0194
GLN 297
0.0152
TYR 298
0.0145
ALA 299
0.0106
THR 300
0.0101
ILE 301
0.0101
GLY 302
0.0098
GLY 303
0.0041
ASP 304
0.0037
TYR 305
0.0031
ASN 306
0.0045
LEU 307
0.0033
GLY 308
0.0030
VAL 309
0.0049
SER 310
0.0063
ARG 311
0.0108
HIS 312
0.0146
SER 313
0.0135
GLU 314
0.0192
HIS 315
0.0115
LYS 316
0.0074
ALA 317
0.0049
ALA 318
0.0023
ALA 319
0.0029
TRP 320
0.0037
ALA 321
0.0052
PHE 322
0.0046
ILE 323
0.0050
GLN 324
0.0080
TRP 325
0.0092
LEU 326
0.0060
ILE 327
0.0050
GLU 328
0.0090
ASP 329
0.0149
SER 330
0.0119
GLY 331
0.0158
PHE 332
0.0104
THR 333
0.0113
GLU 334
0.0206
THR 335
0.0246
GLN 336
0.0195
ASN 337
0.0144
MET 338
0.0095
ILE 339
0.0040
SER 340
0.0038
THR 341
0.0035
VAL 342
0.0071
ILE 343
0.0138
ASP 344
0.0246
LYS 345
0.0179
PRO 346
0.0186
ALA 347
0.0138
PRO 348
0.0196
ASP 349
0.0254
TYR 350
0.0181
LEU 351
0.0118
ALA 352
0.0206
GLU 353
0.0239
LEU 354
0.0168
GLU 355
0.0149
SER 356
0.0313
ALA 357
0.0297
GLY 358
0.0234
VAL 359
0.0161
GLU 360
0.0205
LEU 361
0.0134
LEU 362
0.0098
GLU 363
0.0119
THR 364
0.0252
ASN 365
0.0378
PRO 366
0.0132
ALA 367
0.0258
PRO 368
0.0381
GLU 369
0.0274
GLY 370
0.0224
LYS 371
0.0253
GLU 372
0.0282
ASN 373
0.0426
LEU 374
0.0206
LEU 375
0.0128
ARG 376
0.0218
GLU 377
0.0231
ILE 378
0.0095
SER 379
0.0175
ASP 380
0.0223
THR 381
0.0236
ALA 382
0.0364
GLN 383
0.0408
ILE 384
0.0108
ASP 385
0.0122
LEU 386
0.0116
TRP 387
0.0257
GLY 388
0.0261
PRO 389
0.0224
LEU 390
0.0261
TYR 391
0.0207
ARG 392
0.0123
GLN 393
0.0081
LYS 394
0.0125
LEU 395
0.0101
VAL 396
0.0044
ASP 397
0.0059
ILE 398
0.0081
ALA 399
0.0079
ARG 400
0.0105
GLY 401
0.0172
ALA 402
0.0262
ALA 403
0.0268
ASP 404
0.0267
GLY 405
0.0453
ASP 406
0.0247
LYS 407
0.0056
ASP 408
0.0110
THR 409
0.0271
SER 410
0.0319
PHE 411
0.0322
ALA 412
0.0311
GLU 413
0.0389
LEU 414
0.0330
ASN 415
0.0248
ALA 416
0.0222
THR 417
0.0232
TRP 418
0.0161
SER 419
0.0188
ASP 420
0.0433
ALA 421
0.0255
GLN 422
0.0186
ALA 423
0.0430
ARG 424
0.0183
VAL 425
0.0261
GLY 426
0.0156
GLU 427
0.0231
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.