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 = 0.0480
THR 69
0.0224
HIS 70
0.0227
LEU 71
0.0124
GLN 72
0.0050
GLU 73
0.0122
LYS 74
0.0127
ASN 75
0.0123
TRP 76
0.0143
SER 77
0.0138
ALA 78
0.0127
LEU 79
0.0130
LEU 80
0.0133
THR 81
0.0105
ALA 82
0.0098
VAL 83
0.0096
VAL 84
0.0075
ILE 85
0.0078
ILE 86
0.0077
LEU 87
0.0058
THR 88
0.0052
ILE 89
0.0057
ALA 90
0.0055
GLY 91
0.0038
ASN 92
0.0045
ILE 93
0.0051
LEU 94
0.0035
VAL 95
0.0044
ILE 96
0.0054
MET 97
0.0057
ALA 98
0.0051
VAL 99
0.0059
SER 100
0.0060
LEU 101
0.0077
GLU 102
0.0067
LYS 103
0.0082
LYS 104
0.0079
LEU 105
0.0050
GLN 106
0.0033
ASN 107
0.0024
ALA 108
0.0024
THR 109
0.0058
ASN 110
0.0055
TYR 111
0.0062
PHE 112
0.0068
LEU 113
0.0065
MET 114
0.0070
SER 115
0.0056
LEU 116
0.0066
ALA 117
0.0061
ILE 118
0.0068
ALA 119
0.0066
ASP 120
0.0059
MET 121
0.0061
LEU 122
0.0061
LEU 123
0.0061
GLY 124
0.0063
PHE 125
0.0062
LEU 126
0.0059
VAL 127
0.0077
MET 128
0.0070
PRO 129
0.0075
VAL 130
0.0083
SER 131
0.0097
MET 132
0.0097
LEU 133
0.0103
THR 134
0.0112
ILE 135
0.0114
LEU 136
0.0116
TYR 137
0.0121
GLY 138
0.0123
TYR 139
0.0131
ARG 140
0.0140
TRP 141
0.0134
PRO 142
0.0130
LEU 143
0.0138
PRO 144
0.0157
SER 145
0.0153
LYS 146
0.0161
LEU 147
0.0134
CYS 148
0.0130
ALA 149
0.0131
VAL 150
0.0109
TRP 151
0.0094
ILE 152
0.0116
TYR 153
0.0088
LEU 154
0.0073
ASP 155
0.0076
VAL 156
0.0083
LEU 157
0.0072
PHE 158
0.0071
SER 159
0.0051
THR 160
0.0051
ALA 161
0.0063
LYS 162
0.0056
ILE 163
0.0062
TRP 164
0.0065
HIS 165
0.0069
LEU 166
0.0075
CYS 167
0.0090
ALA 168
0.0091
ILE 169
0.0100
SER 170
0.0120
LEU 171
0.0138
ASP 172
0.0107
ARG 173
0.0147
TYR 174
0.0171
VAL 175
0.0151
ALA 176
0.0123
ILE 177
0.0161
GLN 178
0.0160
ASN 179
0.0045
PRO 180
0.0233
ILE 181
0.0239
HIS 182
0.0025
HIS 183
0.0070
SER 184
0.0122
ARG 185
0.0045
PHE 186
0.0196
ASN 187
0.0292
SER 188
0.0396
ARG 189
0.0323
THR 190
0.0357
LYS 191
0.0305
ALA 192
0.0128
PHE 193
0.0160
LEU 194
0.0157
LYS 195
0.0067
ILE 196
0.0034
ILE 197
0.0080
ALA 198
0.0014
VAL 199
0.0046
TRP 200
0.0063
THR 201
0.0044
ILE 202
0.0045
SER 203
0.0064
VAL 204
0.0060
GLY 205
0.0068
ILE 206
0.0062
SER 207
0.0092
MET 208
0.0092
PRO 209
0.0147
ILE 210
0.0135
PRO 211
0.0130
VAL 212
0.0171
PHE 213
0.0197
GLY 214
0.0174
LEU 215
0.0184
GLN 216
0.0219
ASP 217
0.0208
ASP 218
0.0195
SER 219
0.0191
LYS 220
0.0184
VAL 221
0.0164
PHE 222
0.0166
LYS 223
0.0158
GLU 224
0.0179
GLY 225
0.0168
SER 226
0.0167
CYS 227
0.0148
LEU 228
0.0159
LEU 229
0.0153
ALA 230
0.0154
ASP 231
0.0137
ASP 232
0.0118
ASN 233
0.0124
PHE 234
0.0138
VAL 235
0.0102
LEU 236
0.0099
ILE 237
0.0089
GLY 238
0.0045
SER 239
0.0048
PHE 240
0.0038
VAL 241
0.0042
SER 242
0.0048
PHE 243
0.0060
PHE 244
0.0049
ILE 245
0.0062
PRO 246
0.0074
LEU 247
0.0072
THR 248
0.0089
ILE 249
0.0119
MET 250
0.0101
VAL 251
0.0117
ILE 252
0.0163
THR 253
0.0167
TYR 254
0.0157
PHE 255
0.0187
LEU 256
0.0219
THR 257
0.0198
ILE 258
0.0200
LYS 259
0.0239
SER 260
0.0218
LEU 261
0.0212
GLN 262
0.0224
LYS 263
0.0251
GLU 264
0.0227
ALA 265
0.0254
GLN 313
0.0480
SER 314
0.0394
ILE 315
0.0273
SER 316
0.0293
ASN 317
0.0331
GLU 318
0.0252
GLN 319
0.0213
LYS 320
0.0198
ALA 321
0.0193
CYS 322
0.0182
LYS 323
0.0159
VAL 324
0.0133
LEU 325
0.0116
GLY 326
0.0119
ILE 327
0.0091
VAL 328
0.0084
PHE 329
0.0078
PHE 330
0.0057
LEU 331
0.0048
PHE 332
0.0054
VAL 333
0.0049
VAL 334
0.0032
MET 335
0.0044
TRP 336
0.0054
CYS 337
0.0048
PRO 338
0.0063
PHE 339
0.0074
PHE 340
0.0060
ILE 341
0.0060
THR 342
0.0077
ASN 343
0.0071
ILE 344
0.0058
MET 345
0.0071
ALA 346
0.0053
VAL 347
0.0053
ILE 348
0.0061
CYS 349
0.0184
LYS 350
0.0180
GLU 351
0.0359
SER 352
0.0455
CYS 353
0.0297
ASN 354
0.0228
GLU 355
0.0136
ASP 356
0.0239
VAL 357
0.0257
ILE 358
0.0173
GLY 359
0.0164
ALA 360
0.0199
LEU 361
0.0143
LEU 362
0.0127
ASN 363
0.0120
VAL 364
0.0114
PHE 365
0.0090
VAL 366
0.0099
TRP 367
0.0076
ILE 368
0.0074
GLY 369
0.0064
TYR 370
0.0061
LEU 371
0.0050
SER 372
0.0038
SER 373
0.0037
ALA 374
0.0035
VAL 375
0.0028
ASN 376
0.0038
PRO 377
0.0029
LEU 378
0.0023
VAL 379
0.0048
TYR 380
0.0038
THR 381
0.0024
LEU 382
0.0032
PHE 383
0.0068
ASN 384
0.0054
LYS 385
0.0047
THR 386
0.0040
TYR 387
0.0031
ARG 388
0.0020
SER 389
0.0015
ALA 390
0.0033
PHE 391
0.0020
SER 392
0.0025
ARG 393
0.0060
TYR 394
0.0064
ILE 395
0.0087
GLN 396
0.0126
CYS 397
0.0149
GLN 398
0.0148
TYR 399
0.0150
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.