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 = 0.0591
THR 69
0.0020
HIS 70
0.0067
LEU 71
0.0050
GLN 72
0.0062
GLU 73
0.0026
LYS 74
0.0024
ASN 75
0.0055
TRP 76
0.0091
SER 77
0.0049
ALA 78
0.0054
LEU 79
0.0081
LEU 80
0.0049
THR 81
0.0047
ALA 82
0.0094
VAL 83
0.0125
VAL 84
0.0055
ILE 85
0.0048
ILE 86
0.0174
LEU 87
0.0121
THR 88
0.0063
ILE 89
0.0042
ALA 90
0.0078
GLY 91
0.0066
ASN 92
0.0064
ILE 93
0.0042
LEU 94
0.0041
VAL 95
0.0066
ILE 96
0.0069
MET 97
0.0048
ALA 98
0.0041
VAL 99
0.0072
SER 100
0.0097
LEU 101
0.0096
GLU 102
0.0098
LYS 103
0.0218
LYS 104
0.0203
LEU 105
0.0109
GLN 106
0.0153
ASN 107
0.0143
ALA 108
0.0065
THR 109
0.0058
ASN 110
0.0054
TYR 111
0.0058
PHE 112
0.0044
LEU 113
0.0042
MET 114
0.0047
SER 115
0.0027
LEU 116
0.0025
ALA 117
0.0038
ILE 118
0.0044
ALA 119
0.0036
ASP 120
0.0025
MET 121
0.0028
LEU 122
0.0037
LEU 123
0.0037
GLY 124
0.0032
PHE 125
0.0073
LEU 126
0.0101
VAL 127
0.0053
MET 128
0.0056
PRO 129
0.0040
VAL 130
0.0031
SER 131
0.0022
MET 132
0.0027
LEU 133
0.0134
THR 134
0.0122
ILE 135
0.0073
LEU 136
0.0058
TYR 137
0.0092
GLY 138
0.0084
TYR 139
0.0110
ARG 140
0.0120
TRP 141
0.0064
PRO 142
0.0078
LEU 143
0.0074
PRO 144
0.0018
SER 145
0.0084
LYS 146
0.0081
LEU 147
0.0044
CYS 148
0.0060
ALA 149
0.0074
VAL 150
0.0064
TRP 151
0.0035
ILE 152
0.0049
TYR 153
0.0007
LEU 154
0.0044
ASP 155
0.0067
VAL 156
0.0066
LEU 157
0.0101
PHE 158
0.0121
SER 159
0.0119
THR 160
0.0123
ALA 161
0.0074
LYS 162
0.0074
ILE 163
0.0111
TRP 164
0.0135
HIS 165
0.0068
LEU 166
0.0058
CYS 167
0.0091
ALA 168
0.0107
ILE 169
0.0080
SER 170
0.0069
LEU 171
0.0152
ASP 172
0.0168
ARG 173
0.0036
TYR 174
0.0115
VAL 175
0.0341
ALA 176
0.0303
ILE 177
0.0254
GLN 178
0.0292
ASN 179
0.0364
PRO 180
0.0325
ILE 181
0.0058
HIS 182
0.0414
HIS 183
0.0268
SER 184
0.0359
ARG 185
0.0161
PHE 186
0.0091
ASN 187
0.0239
SER 188
0.0271
ARG 189
0.0086
THR 190
0.0049
LYS 191
0.0081
ALA 192
0.0079
PHE 193
0.0100
LEU 194
0.0128
LYS 195
0.0069
ILE 196
0.0053
ILE 197
0.0039
ALA 198
0.0094
VAL 199
0.0128
TRP 200
0.0120
THR 201
0.0173
ILE 202
0.0206
SER 203
0.0173
VAL 204
0.0204
GLY 205
0.0223
ILE 206
0.0155
SER 207
0.0062
MET 208
0.0098
PRO 209
0.0076
ILE 210
0.0078
PRO 211
0.0054
VAL 212
0.0045
PHE 213
0.0083
GLY 214
0.0039
LEU 215
0.0077
GLN 216
0.0208
ASP 217
0.0135
ASP 218
0.0128
SER 219
0.0082
LYS 220
0.0048
VAL 221
0.0048
PHE 222
0.0043
LYS 223
0.0098
GLU 224
0.0062
GLY 225
0.0074
SER 226
0.0068
CYS 227
0.0067
LEU 228
0.0074
LEU 229
0.0075
ALA 230
0.0066
ASP 231
0.0113
ASP 232
0.0175
ASN 233
0.0213
PHE 234
0.0100
VAL 235
0.0127
LEU 236
0.0147
ILE 237
0.0228
GLY 238
0.0132
SER 239
0.0093
PHE 240
0.0158
VAL 241
0.0141
SER 242
0.0077
PHE 243
0.0023
PHE 244
0.0081
ILE 245
0.0236
PRO 246
0.0078
LEU 247
0.0085
THR 248
0.0158
ILE 249
0.0068
MET 250
0.0097
VAL 251
0.0203
ILE 252
0.0142
THR 253
0.0106
TYR 254
0.0087
PHE 255
0.0094
LEU 256
0.0099
THR 257
0.0114
ILE 258
0.0124
LYS 259
0.0015
SER 260
0.0130
LEU 261
0.0048
GLN 262
0.0128
LYS 263
0.0126
GLU 264
0.0079
ALA 265
0.0591
GLN 313
0.0284
SER 314
0.0163
ILE 315
0.0242
SER 316
0.0364
ASN 317
0.0254
GLU 318
0.0114
GLN 319
0.0034
LYS 320
0.0032
ALA 321
0.0088
CYS 322
0.0073
LYS 323
0.0174
VAL 324
0.0192
LEU 325
0.0079
GLY 326
0.0103
ILE 327
0.0139
VAL 328
0.0119
PHE 329
0.0047
PHE 330
0.0086
LEU 331
0.0084
PHE 332
0.0066
VAL 333
0.0068
VAL 334
0.0083
MET 335
0.0075
TRP 336
0.0086
CYS 337
0.0081
PRO 338
0.0081
PHE 339
0.0058
PHE 340
0.0070
ILE 341
0.0085
THR 342
0.0061
ASN 343
0.0066
ILE 344
0.0075
MET 345
0.0044
ALA 346
0.0021
VAL 347
0.0041
ILE 348
0.0050
CYS 349
0.0114
LYS 350
0.0107
GLU 351
0.0057
SER 352
0.0046
CYS 353
0.0121
ASN 354
0.0159
GLU 355
0.0130
ASP 356
0.0182
VAL 357
0.0115
ILE 358
0.0088
GLY 359
0.0082
ALA 360
0.0066
LEU 361
0.0066
LEU 362
0.0051
ASN 363
0.0102
VAL 364
0.0138
PHE 365
0.0094
VAL 366
0.0096
TRP 367
0.0073
ILE 368
0.0076
GLY 369
0.0105
TYR 370
0.0085
LEU 371
0.0069
SER 372
0.0090
SER 373
0.0077
ALA 374
0.0066
VAL 375
0.0088
ASN 376
0.0079
PRO 377
0.0114
LEU 378
0.0134
VAL 379
0.0144
TYR 380
0.0118
THR 381
0.0138
LEU 382
0.0136
PHE 383
0.0108
ASN 384
0.0122
LYS 385
0.0187
THR 386
0.0229
TYR 387
0.0101
ARG 388
0.0104
SER 389
0.0105
ALA 390
0.0087
PHE 391
0.0022
SER 392
0.0049
ARG 393
0.0068
TYR 394
0.0080
ILE 395
0.0064
GLN 396
0.0079
CYS 397
0.0149
GLN 398
0.0158
TYR 399
0.0186
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.