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 = 0.0379
THR 69
0.0132
HIS 70
0.0074
LEU 71
0.0038
GLN 72
0.0070
GLU 73
0.0049
LYS 74
0.0057
ASN 75
0.0083
TRP 76
0.0089
SER 77
0.0040
ALA 78
0.0044
LEU 79
0.0120
LEU 80
0.0086
THR 81
0.0062
ALA 82
0.0123
VAL 83
0.0119
VAL 84
0.0108
ILE 85
0.0114
ILE 86
0.0175
LEU 87
0.0141
THR 88
0.0125
ILE 89
0.0139
ALA 90
0.0151
GLY 91
0.0108
ASN 92
0.0108
ILE 93
0.0110
LEU 94
0.0038
VAL 95
0.0043
ILE 96
0.0075
MET 97
0.0065
ALA 98
0.0072
VAL 99
0.0073
SER 100
0.0108
LEU 101
0.0130
GLU 102
0.0130
LYS 103
0.0147
LYS 104
0.0155
LEU 105
0.0074
GLN 106
0.0088
ASN 107
0.0098
ALA 108
0.0084
THR 109
0.0071
ASN 110
0.0066
TYR 111
0.0059
PHE 112
0.0035
LEU 113
0.0048
MET 114
0.0060
SER 115
0.0032
LEU 116
0.0032
ALA 117
0.0077
ILE 118
0.0089
ALA 119
0.0041
ASP 120
0.0040
MET 121
0.0103
LEU 122
0.0089
LEU 123
0.0042
GLY 124
0.0029
PHE 125
0.0087
LEU 126
0.0040
VAL 127
0.0024
MET 128
0.0026
PRO 129
0.0054
VAL 130
0.0059
SER 131
0.0025
MET 132
0.0028
LEU 133
0.0040
THR 134
0.0038
ILE 135
0.0019
LEU 136
0.0036
TYR 137
0.0077
GLY 138
0.0100
TYR 139
0.0041
ARG 140
0.0103
TRP 141
0.0095
PRO 142
0.0054
LEU 143
0.0101
PRO 144
0.0152
SER 145
0.0167
LYS 146
0.0070
LEU 147
0.0052
CYS 148
0.0066
ALA 149
0.0041
VAL 150
0.0029
TRP 151
0.0036
ILE 152
0.0054
TYR 153
0.0057
LEU 154
0.0041
ASP 155
0.0079
VAL 156
0.0096
LEU 157
0.0101
PHE 158
0.0074
SER 159
0.0111
THR 160
0.0112
ALA 161
0.0069
LYS 162
0.0061
ILE 163
0.0117
TRP 164
0.0113
HIS 165
0.0050
LEU 166
0.0065
CYS 167
0.0086
ALA 168
0.0044
ILE 169
0.0060
SER 170
0.0080
LEU 171
0.0060
ASP 172
0.0107
ARG 173
0.0127
TYR 174
0.0123
VAL 175
0.0254
ALA 176
0.0298
ILE 177
0.0142
GLN 178
0.0140
ASN 179
0.0203
PRO 180
0.0137
ILE 181
0.0135
HIS 182
0.0184
HIS 183
0.0292
SER 184
0.0238
ARG 185
0.0229
PHE 186
0.0210
ASN 187
0.0206
SER 188
0.0088
ARG 189
0.0072
THR 190
0.0093
LYS 191
0.0095
ALA 192
0.0080
PHE 193
0.0102
LEU 194
0.0116
LYS 195
0.0053
ILE 196
0.0061
ILE 197
0.0131
ALA 198
0.0115
VAL 199
0.0080
TRP 200
0.0089
THR 201
0.0135
ILE 202
0.0149
SER 203
0.0120
VAL 204
0.0117
GLY 205
0.0111
ILE 206
0.0123
SER 207
0.0103
MET 208
0.0073
PRO 209
0.0025
ILE 210
0.0018
PRO 211
0.0032
VAL 212
0.0091
PHE 213
0.0101
GLY 214
0.0082
LEU 215
0.0080
GLN 216
0.0094
ASP 217
0.0248
ASP 218
0.0304
SER 219
0.0297
LYS 220
0.0197
VAL 221
0.0143
PHE 222
0.0141
LYS 223
0.0183
GLU 224
0.0321
GLY 225
0.0287
SER 226
0.0167
CYS 227
0.0140
LEU 228
0.0140
LEU 229
0.0094
ALA 230
0.0134
ASP 231
0.0137
ASP 232
0.0222
ASN 233
0.0379
PHE 234
0.0177
VAL 235
0.0133
LEU 236
0.0177
ILE 237
0.0208
GLY 238
0.0184
SER 239
0.0164
PHE 240
0.0178
VAL 241
0.0142
SER 242
0.0121
PHE 243
0.0133
PHE 244
0.0139
ILE 245
0.0149
PRO 246
0.0150
LEU 247
0.0163
THR 248
0.0189
ILE 249
0.0133
MET 250
0.0143
VAL 251
0.0254
ILE 252
0.0210
THR 253
0.0141
TYR 254
0.0160
PHE 255
0.0272
LEU 256
0.0232
THR 257
0.0133
ILE 258
0.0145
LYS 259
0.0203
SER 260
0.0232
LEU 261
0.0147
GLN 262
0.0189
LYS 263
0.0071
GLU 264
0.0078
ALA 265
0.0254
GLN 313
0.0137
SER 314
0.0235
ILE 315
0.0271
SER 316
0.0235
ASN 317
0.0138
GLU 318
0.0166
GLN 319
0.0186
LYS 320
0.0154
ALA 321
0.0111
CYS 322
0.0066
LYS 323
0.0190
VAL 324
0.0232
LEU 325
0.0123
GLY 326
0.0117
ILE 327
0.0116
VAL 328
0.0097
PHE 329
0.0090
PHE 330
0.0086
LEU 331
0.0021
PHE 332
0.0038
VAL 333
0.0067
VAL 334
0.0022
MET 335
0.0064
TRP 336
0.0051
CYS 337
0.0053
PRO 338
0.0072
PHE 339
0.0050
PHE 340
0.0107
ILE 341
0.0173
THR 342
0.0104
ASN 343
0.0077
ILE 344
0.0120
MET 345
0.0135
ALA 346
0.0093
VAL 347
0.0033
ILE 348
0.0086
CYS 349
0.0119
LYS 350
0.0134
GLU 351
0.0280
SER 352
0.0369
CYS 353
0.0222
ASN 354
0.0174
GLU 355
0.0069
ASP 356
0.0093
VAL 357
0.0099
ILE 358
0.0059
GLY 359
0.0121
ALA 360
0.0142
LEU 361
0.0096
LEU 362
0.0048
ASN 363
0.0093
VAL 364
0.0163
PHE 365
0.0107
VAL 366
0.0108
TRP 367
0.0109
ILE 368
0.0140
GLY 369
0.0109
TYR 370
0.0091
LEU 371
0.0105
SER 372
0.0082
SER 373
0.0076
ALA 374
0.0068
VAL 375
0.0064
ASN 376
0.0055
PRO 377
0.0058
LEU 378
0.0079
VAL 379
0.0082
TYR 380
0.0090
THR 381
0.0080
LEU 382
0.0075
PHE 383
0.0114
ASN 384
0.0123
LYS 385
0.0106
THR 386
0.0081
TYR 387
0.0041
ARG 388
0.0066
SER 389
0.0137
ALA 390
0.0132
PHE 391
0.0118
SER 392
0.0168
ARG 393
0.0126
TYR 394
0.0095
ILE 395
0.0151
GLN 396
0.0088
CYS 397
0.0069
GLN 398
0.0152
TYR 399
0.0088
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.