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 = 0.0548
ASP 21
0.0409
ASN 22
0.0174
THR 23
0.0194
ILE 24
0.0124
ASP 25
0.0181
GLY 26
0.0186
GLU 27
0.0134
PRO 28
0.0099
SER 29
0.0124
GLY 30
0.0094
GLU 31
0.0067
ILE 32
0.0090
LYS 33
0.0151
VAL 34
0.0135
VAL 35
0.0136
THR 36
0.0187
TRP 37
0.0200
ARG 38
0.0145
THR 39
0.0223
ASP 40
0.0175
LEU 41
0.0084
VAL 42
0.0140
GLU 43
0.0118
ASP 44
0.0133
GLY 45
0.0200
THR 46
0.0179
PHE 47
0.0174
GLU 48
0.0282
LYS 49
0.0285
TYR 50
0.0213
ALA 51
0.0243
GLU 52
0.0272
GLU 53
0.0201
PHE 54
0.0173
GLN 55
0.0130
LYS 56
0.0214
LEU 57
0.0261
HIS 58
0.0200
PRO 59
0.0244
ASP 60
0.0165
VAL 61
0.0074
THR 62
0.0065
VAL 63
0.0180
THR 64
0.0168
PHE 65
0.0173
GLU 66
0.0167
GLY 67
0.0162
ILE 68
0.0194
THR 69
0.0203
ASP 70
0.0178
TYR 71
0.0176
GLU 72
0.0128
GLY 73
0.0122
GLU 74
0.0129
MET 75
0.0100
LYS 76
0.0105
THR 77
0.0043
ARG 78
0.0086
LEU 79
0.0119
SER 80
0.0166
THR 81
0.0255
THR 82
0.0226
ASN 83
0.0158
TYR 84
0.0075
GLY 85
0.0015
ASP 86
0.0052
VAL 87
0.0081
ILE 88
0.0099
GLY 89
0.0140
ILE 90
0.0132
PRO 91
0.0114
SER 92
0.0146
MET 93
0.0295
LEU 94
0.0266
PRO 95
0.0168
SER 96
0.0209
GLN 97
0.0288
TYR 98
0.0210
GLU 99
0.0331
GLN 100
0.0397
PHE 101
0.0277
LEU 102
0.0193
GLU 103
0.0224
PRO 104
0.0226
LEU 105
0.0115
GLY 106
0.0145
GLU 107
0.0199
THR 108
0.0208
GLU 109
0.0265
GLU 110
0.0140
LEU 111
0.0142
ALA 112
0.0315
ASP 113
0.0481
THR 114
0.0170
TYR 115
0.0116
ARG 116
0.0132
PHE 117
0.0101
LEU 118
0.0117
THR 119
0.0139
THR 120
0.0201
HIS 121
0.0175
THR 122
0.0190
TYR 123
0.0206
GLU 124
0.0367
GLY 125
0.0548
THR 126
0.0259
GLN 127
0.0219
TYR 128
0.0147
GLY 129
0.0135
LEU 130
0.0129
ALA 131
0.0130
ILE 132
0.0096
GLY 133
0.0047
GLY 134
0.0068
ASN 135
0.0072
ALA 136
0.0041
ASN 137
0.0029
GLY 138
0.0046
ILE 139
0.0046
LEU 140
0.0061
TYR 141
0.0031
ASN 142
0.0027
LYS 143
0.0027
ARG 144
0.0050
VAL 145
0.0044
PHE 146
0.0058
GLU 147
0.0163
GLU 148
0.0139
ALA 149
0.0058
GLY 150
0.0138
VAL 151
0.0129
GLU 152
0.0276
THR 153
0.0139
LEU 154
0.0128
PRO 155
0.0108
THR 156
0.0115
THR 157
0.0114
GLU 158
0.0105
ASP 159
0.0158
GLU 160
0.0136
TRP 161
0.0095
LEU 162
0.0106
GLU 163
0.0164
ALA 164
0.0104
LEU 165
0.0085
ARG 166
0.0146
LEU 167
0.0131
VAL 168
0.0092
ASP 169
0.0177
GLU 170
0.0258
ASN 171
0.0175
THR 172
0.0200
ASP 173
0.0300
ALA 174
0.0099
ILE 175
0.0073
PRO 176
0.0061
TYR 177
0.0029
TYR 178
0.0023
THR 179
0.0030
ASN 180
0.0047
TYR 181
0.0062
LYS 182
0.0057
ASP 183
0.0072
GLY 184
0.0096
TRP 185
0.0122
PRO 186
0.0092
LEU 187
0.0089
SER 188
0.0105
GLN 189
0.0090
ALA 190
0.0066
PHE 191
0.0069
SER 192
0.0063
ASN 193
0.0053
LEU 194
0.0041
GLY 195
0.0034
ALA 196
0.0046
ILE 197
0.0061
THR 198
0.0093
ASN 199
0.0077
ASP 200
0.0076
PRO 201
0.0103
ASP 202
0.0108
ALA 203
0.0113
GLY 204
0.0127
ILE 205
0.0129
THR 206
0.0148
LEU 207
0.0125
ALA 208
0.0091
GLU 209
0.0155
ASP 210
0.0104
PRO 211
0.0091
GLU 212
0.0056
PRO 213
0.0050
TRP 214
0.0039
THR 215
0.0026
GLU 216
0.0159
GLY 217
0.0138
THR 218
0.0043
ASP 219
0.0045
VAL 220
0.0050
TYR 221
0.0048
ALA 222
0.0055
ILE 223
0.0052
ASP 224
0.0045
SER 225
0.0071
LEU 226
0.0076
LEU 227
0.0064
TYR 228
0.0112
GLU 229
0.0108
THR 230
0.0110
VAL 231
0.0089
ALA 232
0.0094
ALA 233
0.0072
GLY 234
0.0084
LEU 235
0.0060
THR 236
0.0073
GLU 237
0.0088
ASP 238
0.0169
ASP 239
0.0150
PRO 240
0.0086
LEU 241
0.0109
THR 242
0.0084
THR 243
0.0029
ASN 244
0.0035
TRP 245
0.0059
GLU 246
0.0058
LYS 247
0.0047
SER 248
0.0040
LYS 249
0.0053
VAL 250
0.0046
ASP 251
0.0045
PHE 252
0.0040
ALA 253
0.0043
THR 254
0.0066
GLY 255
0.0053
ARG 256
0.0060
ILE 257
0.0040
ALA 258
0.0016
THR 259
0.0017
MET 260
0.0022
ALA 261
0.0062
LEU 262
0.0064
GLY 263
0.0055
SER 264
0.0034
TRP 265
0.0074
ALA 266
0.0092
VAL 267
0.0094
SER 268
0.0118
GLN 269
0.0110
MET 270
0.0093
GLN 271
0.0107
ALA 272
0.0106
ALA 273
0.0098
ALA 274
0.0107
GLU 275
0.0078
GLU 276
0.0215
ASN 277
0.0321
GLY 278
0.0347
ALA 279
0.0216
SER 280
0.0228
PRO 281
0.0184
GLU 282
0.0166
ASP 283
0.0109
VAL 284
0.0098
GLY 285
0.0089
PHE 286
0.0060
MET 287
0.0051
ALA 288
0.0076
PHE 289
0.0053
PRO 290
0.0047
ALA 291
0.0055
ASN 292
0.0058
VAL 293
0.0070
ASP 294
0.0289
GLY 295
0.0148
GLN 296
0.0081
GLN 297
0.0093
TYR 298
0.0087
ALA 299
0.0080
THR 300
0.0053
ILE 301
0.0053
GLY 302
0.0048
GLY 303
0.0118
ASP 304
0.0129
TYR 305
0.0145
ASN 306
0.0142
LEU 307
0.0128
GLY 308
0.0110
VAL 309
0.0118
SER 310
0.0121
ARG 311
0.0241
HIS 312
0.0156
SER 313
0.0114
GLU 314
0.0138
HIS 315
0.0111
LYS 316
0.0117
ALA 317
0.0124
ALA 318
0.0049
ALA 319
0.0066
TRP 320
0.0062
ALA 321
0.0101
PHE 322
0.0121
ILE 323
0.0120
GLN 324
0.0158
TRP 325
0.0154
LEU 326
0.0147
ILE 327
0.0121
GLU 328
0.0179
ASP 329
0.0195
SER 330
0.0156
GLY 331
0.0193
PHE 332
0.0092
THR 333
0.0176
GLU 334
0.0319
THR 335
0.0353
GLN 336
0.0206
ASN 337
0.0172
MET 338
0.0106
ILE 339
0.0130
SER 340
0.0141
THR 341
0.0122
VAL 342
0.0183
ILE 343
0.0281
ASP 344
0.0428
LYS 345
0.0417
PRO 346
0.0444
ALA 347
0.0345
PRO 348
0.0193
ASP 349
0.0142
TYR 350
0.0079
LEU 351
0.0090
ALA 352
0.0104
GLU 353
0.0106
LEU 354
0.0166
GLU 355
0.0305
SER 356
0.0371
ALA 357
0.0268
GLY 358
0.0285
VAL 359
0.0211
GLU 360
0.0159
LEU 361
0.0120
LEU 362
0.0107
GLU 363
0.0090
THR 364
0.0094
ASN 365
0.0115
PRO 366
0.0200
ALA 367
0.0214
PRO 368
0.0244
GLU 369
0.0314
GLY 370
0.0304
LYS 371
0.0221
GLU 372
0.0181
ASN 373
0.0188
LEU 374
0.0184
LEU 375
0.0103
ARG 376
0.0112
GLU 377
0.0167
ILE 378
0.0132
SER 379
0.0106
ASP 380
0.0150
THR 381
0.0206
ALA 382
0.0166
GLN 383
0.0168
ILE 384
0.0110
ASP 385
0.0102
LEU 386
0.0102
TRP 387
0.0087
GLY 388
0.0109
PRO 389
0.0120
LEU 390
0.0117
TYR 391
0.0103
ARG 392
0.0084
GLN 393
0.0043
LYS 394
0.0023
LEU 395
0.0052
VAL 396
0.0089
ASP 397
0.0068
ILE 398
0.0085
ALA 399
0.0141
ARG 400
0.0135
GLY 401
0.0120
ALA 402
0.0190
ALA 403
0.0286
ASP 404
0.0414
GLY 405
0.0217
ASP 406
0.0284
LYS 407
0.0210
ASP 408
0.0446
THR 409
0.0426
SER 410
0.0247
PHE 411
0.0194
ALA 412
0.0319
GLU 413
0.0381
LEU 414
0.0144
ASN 415
0.0076
ALA 416
0.0084
THR 417
0.0058
TRP 418
0.0063
SER 419
0.0107
ASP 420
0.0153
ALA 421
0.0122
GLN 422
0.0081
ALA 423
0.0093
ARG 424
0.0167
VAL 425
0.0177
GLY 426
0.0286
GLU 427
0.0186
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.