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 = 0.0781
ASP 21
0.0722
ASN 22
0.0433
THR 23
0.0349
ILE 24
0.0173
ASP 25
0.0394
GLY 26
0.0384
GLU 27
0.0345
PRO 28
0.0283
SER 29
0.0313
GLY 30
0.0264
GLU 31
0.0225
ILE 32
0.0174
LYS 33
0.0144
VAL 34
0.0113
VAL 35
0.0094
THR 36
0.0081
TRP 37
0.0106
ARG 38
0.0109
THR 39
0.0201
ASP 40
0.0254
LEU 41
0.0154
VAL 42
0.0152
GLU 43
0.0316
ASP 44
0.0301
GLY 45
0.0244
THR 46
0.0124
PHE 47
0.0104
GLU 48
0.0292
LYS 49
0.0299
TYR 50
0.0151
ALA 51
0.0157
GLU 52
0.0336
GLU 53
0.0370
PHE 54
0.0199
GLN 55
0.0164
LYS 56
0.0369
LEU 57
0.0355
HIS 58
0.0238
PRO 59
0.0117
ASP 60
0.0280
VAL 61
0.0213
THR 62
0.0194
VAL 63
0.0127
THR 64
0.0144
PHE 65
0.0134
GLU 66
0.0139
GLY 67
0.0120
ILE 68
0.0116
THR 69
0.0223
ASP 70
0.0191
TYR 71
0.0119
GLU 72
0.0119
GLY 73
0.0154
GLU 74
0.0121
MET 75
0.0049
LYS 76
0.0101
THR 77
0.0073
ARG 78
0.0013
LEU 79
0.0071
SER 80
0.0114
THR 81
0.0111
THR 82
0.0126
ASN 83
0.0089
TYR 84
0.0033
GLY 85
0.0044
ASP 86
0.0063
VAL 87
0.0098
ILE 88
0.0072
GLY 89
0.0049
ILE 90
0.0016
PRO 91
0.0039
SER 92
0.0069
MET 93
0.0081
LEU 94
0.0067
PRO 95
0.0077
SER 96
0.0095
GLN 97
0.0099
TYR 98
0.0082
GLU 99
0.0120
GLN 100
0.0141
PHE 101
0.0111
LEU 102
0.0079
GLU 103
0.0081
PRO 104
0.0060
LEU 105
0.0063
GLY 106
0.0086
GLU 107
0.0099
THR 108
0.0097
GLU 109
0.0232
GLU 110
0.0255
LEU 111
0.0080
ALA 112
0.0040
ASP 113
0.0056
THR 114
0.0131
TYR 115
0.0059
ARG 116
0.0089
PHE 117
0.0070
LEU 118
0.0041
THR 119
0.0097
THR 120
0.0074
HIS 121
0.0046
THR 122
0.0052
TYR 123
0.0083
GLU 124
0.0115
GLY 125
0.0092
THR 126
0.0031
GLN 127
0.0026
TYR 128
0.0025
GLY 129
0.0053
LEU 130
0.0057
ALA 131
0.0072
ILE 132
0.0095
GLY 133
0.0056
GLY 134
0.0073
ASN 135
0.0118
ALA 136
0.0148
ASN 137
0.0187
GLY 138
0.0134
ILE 139
0.0118
LEU 140
0.0111
TYR 141
0.0112
ASN 142
0.0108
LYS 143
0.0117
ARG 144
0.0093
VAL 145
0.0091
PHE 146
0.0068
GLU 147
0.0075
GLU 148
0.0048
ALA 149
0.0070
GLY 150
0.0115
VAL 151
0.0071
GLU 152
0.0251
THR 153
0.0074
LEU 154
0.0064
PRO 155
0.0053
THR 156
0.0142
THR 157
0.0085
GLU 158
0.0119
ASP 159
0.0175
GLU 160
0.0126
TRP 161
0.0113
LEU 162
0.0195
GLU 163
0.0177
ALA 164
0.0130
LEU 165
0.0154
ARG 166
0.0167
LEU 167
0.0139
VAL 168
0.0101
ASP 169
0.0128
GLU 170
0.0113
ASN 171
0.0067
THR 172
0.0058
ASP 173
0.0089
ALA 174
0.0075
ILE 175
0.0101
PRO 176
0.0115
TYR 177
0.0095
TYR 178
0.0112
THR 179
0.0120
ASN 180
0.0144
TYR 181
0.0130
LYS 182
0.0109
ASP 183
0.0081
GLY 184
0.0093
TRP 185
0.0115
PRO 186
0.0123
LEU 187
0.0124
SER 188
0.0120
GLN 189
0.0094
ALA 190
0.0079
PHE 191
0.0048
SER 192
0.0099
ASN 193
0.0111
LEU 194
0.0105
GLY 195
0.0152
ALA 196
0.0146
ILE 197
0.0108
THR 198
0.0110
ASN 199
0.0136
ASP 200
0.0143
PRO 201
0.0223
ASP 202
0.0204
ALA 203
0.0138
GLY 204
0.0102
ILE 205
0.0057
THR 206
0.0049
LEU 207
0.0037
ALA 208
0.0032
GLU 209
0.0054
ASP 210
0.0097
PRO 211
0.0099
GLU 212
0.0104
PRO 213
0.0095
TRP 214
0.0076
THR 215
0.0071
GLU 216
0.0099
GLY 217
0.0075
THR 218
0.0051
ASP 219
0.0036
VAL 220
0.0073
TYR 221
0.0065
ALA 222
0.0049
ILE 223
0.0072
ASP 224
0.0081
SER 225
0.0135
LEU 226
0.0159
LEU 227
0.0143
TYR 228
0.0166
GLU 229
0.0177
THR 230
0.0202
VAL 231
0.0209
ALA 232
0.0187
ALA 233
0.0202
GLY 234
0.0140
LEU 235
0.0165
THR 236
0.0182
GLU 237
0.0215
ASP 238
0.0210
ASP 239
0.0190
PRO 240
0.0196
LEU 241
0.0182
THR 242
0.0188
THR 243
0.0145
ASN 244
0.0123
TRP 245
0.0138
GLU 246
0.0165
LYS 247
0.0164
SER 248
0.0156
LYS 249
0.0134
VAL 250
0.0119
ASP 251
0.0145
PHE 252
0.0114
ALA 253
0.0096
THR 254
0.0116
GLY 255
0.0091
ARG 256
0.0119
ILE 257
0.0087
ALA 258
0.0069
THR 259
0.0067
MET 260
0.0061
ALA 261
0.0101
LEU 262
0.0113
GLY 263
0.0134
SER 264
0.0119
TRP 265
0.0117
ALA 266
0.0137
VAL 267
0.0096
SER 268
0.0056
GLN 269
0.0119
MET 270
0.0078
GLN 271
0.0053
ALA 272
0.0079
ALA 273
0.0102
ALA 274
0.0071
GLU 275
0.0113
GLU 276
0.0134
ASN 277
0.0108
GLY 278
0.0124
ALA 279
0.0114
SER 280
0.0144
PRO 281
0.0105
GLU 282
0.0137
ASP 283
0.0136
VAL 284
0.0107
GLY 285
0.0126
PHE 286
0.0143
MET 287
0.0152
ALA 288
0.0167
PHE 289
0.0144
PRO 290
0.0111
ALA 291
0.0222
ASN 292
0.0219
VAL 293
0.0216
ASP 294
0.0781
GLY 295
0.0630
GLN 296
0.0280
GLN 297
0.0230
TYR 298
0.0219
ALA 299
0.0213
THR 300
0.0215
ILE 301
0.0188
GLY 302
0.0184
GLY 303
0.0060
ASP 304
0.0068
TYR 305
0.0054
ASN 306
0.0062
LEU 307
0.0079
GLY 308
0.0067
VAL 309
0.0046
SER 310
0.0076
ARG 311
0.0094
HIS 312
0.0097
SER 313
0.0130
GLU 314
0.0265
HIS 315
0.0057
LYS 316
0.0034
ALA 317
0.0120
ALA 318
0.0132
ALA 319
0.0139
TRP 320
0.0139
ALA 321
0.0159
PHE 322
0.0143
ILE 323
0.0153
GLN 324
0.0194
TRP 325
0.0164
LEU 326
0.0143
ILE 327
0.0132
GLU 328
0.0145
ASP 329
0.0154
SER 330
0.0148
GLY 331
0.0133
PHE 332
0.0135
THR 333
0.0119
GLU 334
0.0125
THR 335
0.0165
GLN 336
0.0125
ASN 337
0.0056
MET 338
0.0046
ILE 339
0.0047
SER 340
0.0045
THR 341
0.0025
VAL 342
0.0167
ILE 343
0.0297
ASP 344
0.0506
LYS 345
0.0281
PRO 346
0.0265
ALA 347
0.0182
PRO 348
0.0078
ASP 349
0.0114
TYR 350
0.0145
LEU 351
0.0167
ALA 352
0.0176
GLU 353
0.0187
LEU 354
0.0217
GLU 355
0.0222
SER 356
0.0240
ALA 357
0.0213
GLY 358
0.0228
VAL 359
0.0230
GLU 360
0.0239
LEU 361
0.0231
LEU 362
0.0248
GLU 363
0.0262
THR 364
0.0314
ASN 365
0.0360
PRO 366
0.0344
ALA 367
0.0227
PRO 368
0.0108
GLU 369
0.0096
GLY 370
0.0199
LYS 371
0.0189
GLU 372
0.0252
ASN 373
0.0236
LEU 374
0.0113
LEU 375
0.0083
ARG 376
0.0115
GLU 377
0.0035
ILE 378
0.0092
SER 379
0.0133
ASP 380
0.0131
THR 381
0.0124
ALA 382
0.0139
GLN 383
0.0192
ILE 384
0.0135
ASP 385
0.0135
LEU 386
0.0148
TRP 387
0.0147
GLY 388
0.0130
PRO 389
0.0142
LEU 390
0.0131
TYR 391
0.0128
ARG 392
0.0139
GLN 393
0.0168
LYS 394
0.0157
LEU 395
0.0145
VAL 396
0.0190
ASP 397
0.0187
ILE 398
0.0134
ALA 399
0.0140
ARG 400
0.0168
GLY 401
0.0123
ALA 402
0.0209
ALA 403
0.0265
ASP 404
0.0281
GLY 405
0.0118
ASP 406
0.0050
LYS 407
0.0052
ASP 408
0.0097
THR 409
0.0110
SER 410
0.0083
PHE 411
0.0052
ALA 412
0.0070
GLU 413
0.0144
LEU 414
0.0124
ASN 415
0.0101
ALA 416
0.0114
THR 417
0.0144
TRP 418
0.0129
SER 419
0.0126
ASP 420
0.0136
ALA 421
0.0134
GLN 422
0.0116
ALA 423
0.0134
ARG 424
0.0130
VAL 425
0.0117
GLY 426
0.0153
GLU 427
0.0190
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.