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 = 0.0469
THR 69
0.0454
HIS 70
0.0430
LEU 71
0.0331
GLN 72
0.0273
GLU 73
0.0205
LYS 74
0.0176
ASN 75
0.0318
TRP 76
0.0424
SER 77
0.0247
ALA 78
0.0229
LEU 79
0.0288
LEU 80
0.0274
THR 81
0.0143
ALA 82
0.0147
VAL 83
0.0114
VAL 84
0.0066
ILE 85
0.0063
ILE 86
0.0076
LEU 87
0.0034
THR 88
0.0028
ILE 89
0.0041
ALA 90
0.0049
GLY 91
0.0048
ASN 92
0.0045
ILE 93
0.0042
LEU 94
0.0056
VAL 95
0.0042
ILE 96
0.0039
MET 97
0.0043
ALA 98
0.0040
VAL 99
0.0024
SER 100
0.0034
LEU 101
0.0080
GLU 102
0.0067
LYS 103
0.0056
LYS 104
0.0051
LEU 105
0.0020
GLN 106
0.0016
ASN 107
0.0021
ALA 108
0.0022
THR 109
0.0031
ASN 110
0.0026
TYR 111
0.0030
PHE 112
0.0028
LEU 113
0.0035
MET 114
0.0033
SER 115
0.0031
LEU 116
0.0032
ALA 117
0.0038
ILE 118
0.0038
ALA 119
0.0027
ASP 120
0.0025
MET 121
0.0034
LEU 122
0.0031
LEU 123
0.0019
GLY 124
0.0037
PHE 125
0.0061
LEU 126
0.0050
VAL 127
0.0046
MET 128
0.0062
PRO 129
0.0101
VAL 130
0.0100
SER 131
0.0106
MET 132
0.0146
LEU 133
0.0155
THR 134
0.0147
ILE 135
0.0163
LEU 136
0.0173
TYR 137
0.0174
GLY 138
0.0183
TYR 139
0.0150
ARG 140
0.0153
TRP 141
0.0131
PRO 142
0.0110
LEU 143
0.0084
PRO 144
0.0106
SER 145
0.0182
LYS 146
0.0176
LEU 147
0.0092
CYS 148
0.0107
ALA 149
0.0133
VAL 150
0.0100
TRP 151
0.0052
ILE 152
0.0075
TYR 153
0.0078
LEU 154
0.0047
ASP 155
0.0032
VAL 156
0.0042
LEU 157
0.0041
PHE 158
0.0016
SER 159
0.0008
THR 160
0.0012
ALA 161
0.0016
LYS 162
0.0016
ILE 163
0.0023
TRP 164
0.0017
HIS 165
0.0027
LEU 166
0.0033
CYS 167
0.0040
ALA 168
0.0038
ILE 169
0.0046
SER 170
0.0056
LEU 171
0.0065
ASP 172
0.0065
ARG 173
0.0072
TYR 174
0.0077
VAL 175
0.0091
ALA 176
0.0105
ILE 177
0.0099
GLN 178
0.0102
ASN 179
0.0164
PRO 180
0.0163
ILE 181
0.0177
HIS 182
0.0158
HIS 183
0.0120
SER 184
0.0112
ARG 185
0.0133
PHE 186
0.0125
ASN 187
0.0142
SER 188
0.0116
ARG 189
0.0082
THR 190
0.0077
LYS 191
0.0079
ALA 192
0.0053
PHE 193
0.0049
LEU 194
0.0053
LYS 195
0.0048
ILE 196
0.0034
ILE 197
0.0036
ALA 198
0.0048
VAL 199
0.0037
TRP 200
0.0033
THR 201
0.0056
ILE 202
0.0058
SER 203
0.0052
VAL 204
0.0073
GLY 205
0.0097
ILE 206
0.0072
SER 207
0.0093
MET 208
0.0137
PRO 209
0.0151
ILE 210
0.0140
PRO 211
0.0176
VAL 212
0.0229
PHE 213
0.0243
GLY 214
0.0219
LEU 215
0.0255
GLN 216
0.0328
ASP 217
0.0315
ASP 218
0.0297
SER 219
0.0293
LYS 220
0.0226
VAL 221
0.0187
PHE 222
0.0213
LYS 223
0.0226
GLU 224
0.0347
GLY 225
0.0231
SER 226
0.0172
CYS 227
0.0128
LEU 228
0.0123
LEU 229
0.0121
ALA 230
0.0151
ASP 231
0.0105
ASP 232
0.0048
ASN 233
0.0024
PHE 234
0.0050
VAL 235
0.0022
LEU 236
0.0055
ILE 237
0.0033
GLY 238
0.0017
SER 239
0.0042
PHE 240
0.0045
VAL 241
0.0023
SER 242
0.0019
PHE 243
0.0038
PHE 244
0.0044
ILE 245
0.0041
PRO 246
0.0039
LEU 247
0.0047
THR 248
0.0051
ILE 249
0.0052
MET 250
0.0051
VAL 251
0.0062
ILE 252
0.0066
THR 253
0.0071
TYR 254
0.0069
PHE 255
0.0074
LEU 256
0.0081
THR 257
0.0082
ILE 258
0.0079
LYS 259
0.0089
SER 260
0.0095
LEU 261
0.0090
GLN 262
0.0090
LYS 263
0.0111
GLU 264
0.0102
ALA 265
0.0097
GLN 313
0.0132
SER 314
0.0109
ILE 315
0.0095
SER 316
0.0107
ASN 317
0.0101
GLU 318
0.0090
GLN 319
0.0090
LYS 320
0.0085
ALA 321
0.0070
CYS 322
0.0073
LYS 323
0.0076
VAL 324
0.0064
LEU 325
0.0056
GLY 326
0.0059
ILE 327
0.0059
VAL 328
0.0049
PHE 329
0.0044
PHE 330
0.0042
LEU 331
0.0035
PHE 332
0.0028
VAL 333
0.0028
VAL 334
0.0022
MET 335
0.0006
TRP 336
0.0012
CYS 337
0.0008
PRO 338
0.0022
PHE 339
0.0029
PHE 340
0.0033
ILE 341
0.0028
THR 342
0.0046
ASN 343
0.0065
ILE 344
0.0081
MET 345
0.0082
ALA 346
0.0132
VAL 347
0.0145
ILE 348
0.0190
CYS 349
0.0214
LYS 350
0.0280
GLU 351
0.0360
SER 352
0.0220
CYS 353
0.0121
ASN 354
0.0306
GLU 355
0.0323
ASP 356
0.0469
VAL 357
0.0368
ILE 358
0.0229
GLY 359
0.0265
ALA 360
0.0262
LEU 361
0.0152
LEU 362
0.0107
ASN 363
0.0114
VAL 364
0.0089
PHE 365
0.0051
VAL 366
0.0041
TRP 367
0.0058
ILE 368
0.0040
GLY 369
0.0027
TYR 370
0.0032
LEU 371
0.0017
SER 372
0.0019
SER 373
0.0018
ALA 374
0.0023
VAL 375
0.0033
ASN 376
0.0037
PRO 377
0.0047
LEU 378
0.0053
VAL 379
0.0051
TYR 380
0.0044
THR 381
0.0047
LEU 382
0.0057
PHE 383
0.0053
ASN 384
0.0035
LYS 385
0.0024
THR 386
0.0033
TYR 387
0.0028
ARG 388
0.0038
SER 389
0.0057
ALA 390
0.0065
PHE 391
0.0074
SER 392
0.0102
ARG 393
0.0154
TYR 394
0.0150
ILE 395
0.0204
GLN 396
0.0260
CYS 397
0.0283
GLN 398
0.0279
TYR 399
0.0251
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.