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 = 0.1615
ASP 21
0.0096
ASN 22
0.0071
THR 23
0.0056
ILE 24
0.0034
ASP 25
0.0052
GLY 26
0.0051
GLU 27
0.0048
PRO 28
0.0052
SER 29
0.0054
GLY 30
0.0069
GLU 31
0.0071
ILE 32
0.0043
LYS 33
0.0030
VAL 34
0.0028
VAL 35
0.0024
THR 36
0.0013
TRP 37
0.0021
ARG 38
0.0022
THR 39
0.0036
ASP 40
0.0040
LEU 41
0.0019
VAL 42
0.0026
GLU 43
0.0051
ASP 44
0.0040
GLY 45
0.0047
THR 46
0.0028
PHE 47
0.0036
GLU 48
0.0074
LYS 49
0.0081
TYR 50
0.0068
ALA 51
0.0090
GLU 52
0.0126
GLU 53
0.0128
PHE 54
0.0112
GLN 55
0.0131
LYS 56
0.0170
LEU 57
0.0155
HIS 58
0.0130
PRO 59
0.0147
ASP 60
0.0111
VAL 61
0.0092
THR 62
0.0098
VAL 63
0.0064
THR 64
0.0057
PHE 65
0.0041
GLU 66
0.0014
GLY 67
0.0013
ILE 68
0.0017
THR 69
0.0031
ASP 70
0.0058
TYR 71
0.0044
GLU 72
0.0067
GLY 73
0.0085
GLU 74
0.0079
MET 75
0.0074
LYS 76
0.0095
THR 77
0.0109
ARG 78
0.0091
LEU 79
0.0084
SER 80
0.0112
THR 81
0.0107
THR 82
0.0092
ASN 83
0.0095
TYR 84
0.0063
GLY 85
0.0053
ASP 86
0.0042
VAL 87
0.0028
ILE 88
0.0028
GLY 89
0.0028
ILE 90
0.0030
PRO 91
0.0056
SER 92
0.0068
MET 93
0.0073
LEU 94
0.0072
PRO 95
0.0062
SER 96
0.0064
GLN 97
0.0051
TYR 98
0.0034
GLU 99
0.0013
GLN 100
0.0025
PHE 101
0.0034
LEU 102
0.0021
GLU 103
0.0015
PRO 104
0.0013
LEU 105
0.0008
GLY 106
0.0037
GLU 107
0.0064
THR 108
0.0062
GLU 109
0.0080
GLU 110
0.0080
LEU 111
0.0044
ALA 112
0.0037
ASP 113
0.0053
THR 114
0.0051
TYR 115
0.0022
ARG 116
0.0013
PHE 117
0.0017
LEU 118
0.0033
THR 119
0.0054
THR 120
0.0051
HIS 121
0.0044
THR 122
0.0055
TYR 123
0.0069
GLU 124
0.0083
GLY 125
0.0078
THR 126
0.0055
GLN 127
0.0038
TYR 128
0.0023
GLY 129
0.0018
LEU 130
0.0010
ALA 131
0.0022
ILE 132
0.0033
GLY 133
0.0049
GLY 134
0.0066
ASN 135
0.0134
ALA 136
0.0142
ASN 137
0.0151
GLY 138
0.0164
ILE 139
0.0143
LEU 140
0.0120
TYR 141
0.0077
ASN 142
0.0076
LYS 143
0.0151
ARG 144
0.0233
VAL 145
0.0162
PHE 146
0.0143
GLU 147
0.0277
GLU 148
0.0265
ALA 149
0.0156
GLY 150
0.0193
VAL 151
0.0169
GLU 152
0.0271
THR 153
0.0182
LEU 154
0.0143
PRO 155
0.0162
THR 156
0.0150
THR 157
0.0162
GLU 158
0.0161
ASP 159
0.0185
GLU 160
0.0161
TRP 161
0.0148
LEU 162
0.0151
GLU 163
0.0134
ALA 164
0.0097
LEU 165
0.0092
ARG 166
0.0094
LEU 167
0.0052
VAL 168
0.0071
ASP 169
0.0122
GLU 170
0.0130
ASN 171
0.0168
THR 172
0.0219
ASP 173
0.0289
ALA 174
0.0123
ILE 175
0.0127
PRO 176
0.0090
TYR 177
0.0103
TYR 178
0.0126
THR 179
0.0159
ASN 180
0.0134
TYR 181
0.0119
LYS 182
0.0150
ASP 183
0.0175
GLY 184
0.0180
TRP 185
0.0191
PRO 186
0.0147
LEU 187
0.0140
SER 188
0.0148
GLN 189
0.0144
ALA 190
0.0127
PHE 191
0.0090
SER 192
0.0115
ASN 193
0.0106
LEU 194
0.0071
GLY 195
0.0071
ALA 196
0.0099
ILE 197
0.0097
THR 198
0.0091
ASN 199
0.0092
ASP 200
0.0083
PRO 201
0.0093
ASP 202
0.0096
ALA 203
0.0093
GLY 204
0.0085
ILE 205
0.0122
THR 206
0.0161
LEU 207
0.0148
ALA 208
0.0164
GLU 209
0.0233
ASP 210
0.0290
PRO 211
0.0359
GLU 212
0.0326
PRO 213
0.0212
TRP 214
0.0171
THR 215
0.0221
GLU 216
0.0229
GLY 217
0.0251
THR 218
0.0154
ASP 219
0.0079
VAL 220
0.0030
TYR 221
0.0066
ALA 222
0.0084
ILE 223
0.0082
ASP 224
0.0057
SER 225
0.0114
LEU 226
0.0130
LEU 227
0.0130
TYR 228
0.0109
GLU 229
0.0139
THR 230
0.0172
VAL 231
0.0163
ALA 232
0.0158
ALA 233
0.0177
GLY 234
0.0150
LEU 235
0.0131
THR 236
0.0137
GLU 237
0.0147
ASP 238
0.0118
ASP 239
0.0114
PRO 240
0.0116
LEU 241
0.0121
THR 242
0.0145
THR 243
0.0155
ASN 244
0.0176
TRP 245
0.0167
GLU 246
0.0181
LYS 247
0.0171
SER 248
0.0135
LYS 249
0.0125
VAL 250
0.0176
ASP 251
0.0190
PHE 252
0.0122
ALA 253
0.0152
THR 254
0.0242
GLY 255
0.0186
ARG 256
0.0203
ILE 257
0.0113
ALA 258
0.0051
THR 259
0.0081
MET 260
0.0129
ALA 261
0.0147
LEU 262
0.0157
GLY 263
0.0177
SER 264
0.0166
TRP 265
0.0165
ALA 266
0.0133
VAL 267
0.0115
SER 268
0.0099
GLN 269
0.0078
MET 270
0.0051
GLN 271
0.0097
ALA 272
0.0116
ALA 273
0.0212
ALA 274
0.0265
GLU 275
0.0353
GLU 276
0.0420
ASN 277
0.0481
GLY 278
0.0554
ALA 279
0.0429
SER 280
0.0409
PRO 281
0.0295
GLU 282
0.0320
ASP 283
0.0219
VAL 284
0.0114
GLY 285
0.0110
PHE 286
0.0138
MET 287
0.0162
ALA 288
0.0125
PHE 289
0.0132
PRO 290
0.0136
ALA 291
0.0116
ASN 292
0.0105
VAL 293
0.0091
ASP 294
0.0117
GLY 295
0.0134
GLN 296
0.0117
GLN 297
0.0111
TYR 298
0.0098
ALA 299
0.0102
THR 300
0.0097
ILE 301
0.0092
GLY 302
0.0077
GLY 303
0.0042
ASP 304
0.0034
TYR 305
0.0031
ASN 306
0.0022
LEU 307
0.0020
GLY 308
0.0015
VAL 309
0.0026
SER 310
0.0038
ARG 311
0.0037
HIS 312
0.0057
SER 313
0.0057
GLU 314
0.0076
HIS 315
0.0038
LYS 316
0.0033
ALA 317
0.0032
ALA 318
0.0027
ALA 319
0.0029
TRP 320
0.0025
ALA 321
0.0043
PHE 322
0.0041
ILE 323
0.0037
GLN 324
0.0045
TRP 325
0.0056
LEU 326
0.0045
ILE 327
0.0030
GLU 328
0.0045
ASP 329
0.0052
SER 330
0.0052
GLY 331
0.0053
PHE 332
0.0038
THR 333
0.0057
GLU 334
0.0072
THR 335
0.0064
GLN 336
0.0075
ASN 337
0.0091
MET 338
0.0094
ILE 339
0.0091
SER 340
0.0058
THR 341
0.0029
VAL 342
0.0039
ILE 343
0.0055
ASP 344
0.0082
LYS 345
0.0065
PRO 346
0.0093
ALA 347
0.0101
PRO 348
0.0123
ASP 349
0.0123
TYR 350
0.0133
LEU 351
0.0120
ALA 352
0.0126
GLU 353
0.0125
LEU 354
0.0118
GLU 355
0.0109
SER 356
0.0132
ALA 357
0.0127
GLY 358
0.0118
VAL 359
0.0106
GLU 360
0.0104
LEU 361
0.0095
LEU 362
0.0078
GLU 363
0.0052
THR 364
0.0046
ASN 365
0.0067
PRO 366
0.0092
ALA 367
0.0106
PRO 368
0.0110
GLU 369
0.0087
GLY 370
0.0092
LYS 371
0.0096
GLU 372
0.0085
ASN 373
0.0096
LEU 374
0.0098
LEU 375
0.0082
ARG 376
0.0080
GLU 377
0.0102
ILE 378
0.0162
SER 379
0.0180
ASP 380
0.0217
THR 381
0.0238
ALA 382
0.0304
GLN 383
0.0363
ILE 384
0.0199
ASP 385
0.0163
LEU 386
0.0072
TRP 387
0.0097
GLY 388
0.0114
PRO 389
0.0111
LEU 390
0.0130
TYR 391
0.0090
ARG 392
0.0065
GLN 393
0.0085
LYS 394
0.0089
LEU 395
0.0084
VAL 396
0.0108
ASP 397
0.0131
ILE 398
0.0123
ALA 399
0.0119
ARG 400
0.0175
GLY 401
0.0215
ALA 402
0.0235
ALA 403
0.0212
ASP 404
0.0246
GLY 405
0.0169
ASP 406
0.0097
LYS 407
0.0044
ASP 408
0.0098
THR 409
0.0151
SER 410
0.0157
PHE 411
0.0181
ALA 412
0.0295
GLU 413
0.0356
LEU 414
0.0298
ASN 415
0.0340
ALA 416
0.0446
THR 417
0.0432
TRP 418
0.0338
SER 419
0.0407
ASP 420
0.0431
ALA 421
0.0303
GLN 422
0.0261
ALA 423
0.0341
ARG 424
0.0043
VAL 425
0.0183
GLY 426
0.0970
GLU 427
0.1615
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.