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 = 0.1020
ASP 21
0.0182
ASN 22
0.0127
THR 23
0.0082
ILE 24
0.0047
ASP 25
0.0096
GLY 26
0.0128
GLU 27
0.0150
PRO 28
0.0103
SER 29
0.0118
GLY 30
0.0119
GLU 31
0.0109
ILE 32
0.0091
LYS 33
0.0110
VAL 34
0.0104
VAL 35
0.0147
THR 36
0.0144
TRP 37
0.0177
ARG 38
0.0168
THR 39
0.0178
ASP 40
0.0185
LEU 41
0.0146
VAL 42
0.0139
GLU 43
0.0160
ASP 44
0.0159
GLY 45
0.0122
THR 46
0.0127
PHE 47
0.0103
GLU 48
0.0081
LYS 49
0.0091
TYR 50
0.0089
ALA 51
0.0058
GLU 52
0.0063
GLU 53
0.0094
PHE 54
0.0076
GLN 55
0.0070
LYS 56
0.0111
LEU 57
0.0124
HIS 58
0.0106
PRO 59
0.0116
ASP 60
0.0127
VAL 61
0.0082
THR 62
0.0073
VAL 63
0.0061
THR 64
0.0095
PHE 65
0.0121
GLU 66
0.0154
GLY 67
0.0178
ILE 68
0.0223
THR 69
0.0288
ASP 70
0.0316
TYR 71
0.0257
GLU 72
0.0284
GLY 73
0.0323
GLU 74
0.0295
MET 75
0.0248
LYS 76
0.0289
THR 77
0.0314
ARG 78
0.0267
LEU 79
0.0236
SER 80
0.0288
THR 81
0.0274
THR 82
0.0232
ASN 83
0.0221
TYR 84
0.0192
GLY 85
0.0150
ASP 86
0.0100
VAL 87
0.0088
ILE 88
0.0124
GLY 89
0.0150
ILE 90
0.0157
PRO 91
0.0207
SER 92
0.0240
MET 93
0.0147
LEU 94
0.0129
PRO 95
0.0128
SER 96
0.0133
GLN 97
0.0130
TYR 98
0.0120
GLU 99
0.0096
GLN 100
0.0116
PHE 101
0.0119
LEU 102
0.0097
GLU 103
0.0059
PRO 104
0.0061
LEU 105
0.0078
GLY 106
0.0090
GLU 107
0.0116
THR 108
0.0136
GLU 109
0.0152
GLU 110
0.0135
LEU 111
0.0125
ALA 112
0.0142
ASP 113
0.0137
THR 114
0.0123
TYR 115
0.0122
ARG 116
0.0128
PHE 117
0.0135
LEU 118
0.0142
THR 119
0.0143
THR 120
0.0154
HIS 121
0.0142
THR 122
0.0139
TYR 123
0.0134
GLU 124
0.0131
GLY 125
0.0128
THR 126
0.0115
GLN 127
0.0117
TYR 128
0.0111
GLY 129
0.0121
LEU 130
0.0124
ALA 131
0.0135
ILE 132
0.0129
GLY 133
0.0122
GLY 134
0.0120
ASN 135
0.0043
ALA 136
0.0014
ASN 137
0.0029
GLY 138
0.0036
ILE 139
0.0046
LEU 140
0.0079
TYR 141
0.0106
ASN 142
0.0154
LYS 143
0.0197
ARG 144
0.0220
VAL 145
0.0163
PHE 146
0.0172
GLU 147
0.0235
GLU 148
0.0204
ALA 149
0.0176
GLY 150
0.0246
VAL 151
0.0211
GLU 152
0.0284
THR 153
0.0177
LEU 154
0.0133
PRO 155
0.0112
THR 156
0.0106
THR 157
0.0107
GLU 158
0.0095
ASP 159
0.0136
GLU 160
0.0131
TRP 161
0.0090
LEU 162
0.0119
GLU 163
0.0154
ALA 164
0.0129
LEU 165
0.0090
ARG 166
0.0125
LEU 167
0.0145
VAL 168
0.0098
ASP 169
0.0071
GLU 170
0.0115
ASN 171
0.0131
THR 172
0.0096
ASP 173
0.0060
ALA 174
0.0053
ILE 175
0.0031
PRO 176
0.0022
TYR 177
0.0028
TYR 178
0.0066
THR 179
0.0093
ASN 180
0.0122
TYR 181
0.0149
LYS 182
0.0190
ASP 183
0.0163
GLY 184
0.0150
TRP 185
0.0133
PRO 186
0.0093
LEU 187
0.0079
SER 188
0.0067
GLN 189
0.0043
ALA 190
0.0004
PHE 191
0.0012
SER 192
0.0026
ASN 193
0.0029
LEU 194
0.0042
GLY 195
0.0035
ALA 196
0.0027
ILE 197
0.0034
THR 198
0.0031
ASN 199
0.0034
ASP 200
0.0034
PRO 201
0.0031
ASP 202
0.0037
ALA 203
0.0053
GLY 204
0.0075
ILE 205
0.0118
THR 206
0.0129
LEU 207
0.0146
ALA 208
0.0193
GLU 209
0.0244
ASP 210
0.0272
PRO 211
0.0299
GLU 212
0.0241
PRO 213
0.0173
TRP 214
0.0132
THR 215
0.0200
GLU 216
0.0215
GLY 217
0.0218
THR 218
0.0160
ASP 219
0.0078
VAL 220
0.0058
TYR 221
0.0091
ALA 222
0.0085
ILE 223
0.0050
ASP 224
0.0054
SER 225
0.0101
LEU 226
0.0086
LEU 227
0.0087
TYR 228
0.0126
GLU 229
0.0139
THR 230
0.0111
VAL 231
0.0140
ALA 232
0.0186
ALA 233
0.0173
GLY 234
0.0149
LEU 235
0.0097
THR 236
0.0094
GLU 237
0.0120
ASP 238
0.0164
ASP 239
0.0185
PRO 240
0.0170
LEU 241
0.0219
THR 242
0.0208
THR 243
0.0151
ASN 244
0.0173
TRP 245
0.0168
GLU 246
0.0215
LYS 247
0.0184
SER 248
0.0146
LYS 249
0.0177
VAL 250
0.0206
ASP 251
0.0156
PHE 252
0.0145
ALA 253
0.0207
THR 254
0.0214
GLY 255
0.0156
ARG 256
0.0119
ILE 257
0.0084
ALA 258
0.0075
THR 259
0.0054
MET 260
0.0054
ALA 261
0.0026
LEU 262
0.0048
GLY 263
0.0055
SER 264
0.0068
TRP 265
0.0102
ALA 266
0.0114
VAL 267
0.0132
SER 268
0.0191
GLN 269
0.0198
MET 270
0.0205
GLN 271
0.0252
ALA 272
0.0302
ALA 273
0.0300
ALA 274
0.0305
GLU 275
0.0381
GLU 276
0.0415
ASN 277
0.0384
GLY 278
0.0418
ALA 279
0.0350
SER 280
0.0346
PRO 281
0.0301
GLU 282
0.0292
ASP 283
0.0241
VAL 284
0.0187
GLY 285
0.0128
PHE 286
0.0093
MET 287
0.0078
ALA 288
0.0059
PHE 289
0.0041
PRO 290
0.0053
ALA 291
0.0046
ASN 292
0.0045
VAL 293
0.0036
ASP 294
0.0041
GLY 295
0.0034
GLN 296
0.0034
GLN 297
0.0035
TYR 298
0.0028
ALA 299
0.0029
THR 300
0.0015
ILE 301
0.0047
GLY 302
0.0083
GLY 303
0.0164
ASP 304
0.0163
TYR 305
0.0140
ASN 306
0.0141
LEU 307
0.0114
GLY 308
0.0093
VAL 309
0.0073
SER 310
0.0099
ARG 311
0.0083
HIS 312
0.0134
SER 313
0.0112
GLU 314
0.0130
HIS 315
0.0094
LYS 316
0.0060
ALA 317
0.0060
ALA 318
0.0050
ALA 319
0.0046
TRP 320
0.0043
ALA 321
0.0056
PHE 322
0.0057
ILE 323
0.0084
GLN 324
0.0096
TRP 325
0.0101
LEU 326
0.0111
ILE 327
0.0117
GLU 328
0.0118
ASP 329
0.0120
SER 330
0.0127
GLY 331
0.0135
PHE 332
0.0135
THR 333
0.0115
GLU 334
0.0118
THR 335
0.0121
GLN 336
0.0098
ASN 337
0.0052
MET 338
0.0072
ILE 339
0.0080
SER 340
0.0101
THR 341
0.0118
VAL 342
0.0117
ILE 343
0.0116
ASP 344
0.0112
LYS 345
0.0099
PRO 346
0.0069
ALA 347
0.0043
PRO 348
0.0031
ASP 349
0.0059
TYR 350
0.0051
LEU 351
0.0031
ALA 352
0.0046
GLU 353
0.0067
LEU 354
0.0043
GLU 355
0.0047
SER 356
0.0062
ALA 357
0.0046
GLY 358
0.0042
VAL 359
0.0035
GLU 360
0.0018
LEU 361
0.0019
LEU 362
0.0023
GLU 363
0.0054
THR 364
0.0043
ASN 365
0.0059
PRO 366
0.0075
ALA 367
0.0045
PRO 368
0.0042
GLU 369
0.0014
GLY 370
0.0105
LYS 371
0.0134
GLU 372
0.0087
ASN 373
0.0183
LEU 374
0.0205
LEU 375
0.0190
ARG 376
0.0235
GLU 377
0.0311
ILE 378
0.0285
SER 379
0.0225
ASP 380
0.0305
THR 381
0.0376
ALA 382
0.0276
GLN 383
0.0254
ILE 384
0.0106
ASP 385
0.0120
LEU 386
0.0087
TRP 387
0.0107
GLY 388
0.0099
PRO 389
0.0108
LEU 390
0.0124
TYR 391
0.0075
ARG 392
0.0090
GLN 393
0.0144
LYS 394
0.0159
LEU 395
0.0133
VAL 396
0.0158
ASP 397
0.0210
ILE 398
0.0212
ALA 399
0.0201
ARG 400
0.0230
GLY 401
0.0274
ALA 402
0.0285
ALA 403
0.0274
ASP 404
0.0283
GLY 405
0.0232
ASP 406
0.0227
LYS 407
0.0171
ASP 408
0.0201
THR 409
0.0157
SER 410
0.0098
PHE 411
0.0083
ALA 412
0.0128
GLU 413
0.0056
LEU 414
0.0096
ASN 415
0.0182
ALA 416
0.0222
THR 417
0.0231
TRP 418
0.0232
SER 419
0.0328
ASP 420
0.0400
ALA 421
0.0375
GLN 422
0.0399
ALA 423
0.0570
ARG 424
0.0593
VAL 425
0.0554
GLY 426
0.0752
GLU 427
0.1020
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.