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 = 0.0493
THR 69
0.0099
HIS 70
0.0033
LEU 71
0.0098
GLN 72
0.0108
GLU 73
0.0030
LYS 74
0.0148
ASN 75
0.0222
TRP 76
0.0278
SER 77
0.0153
ALA 78
0.0142
LEU 79
0.0119
LEU 80
0.0201
THR 81
0.0166
ALA 82
0.0164
VAL 83
0.0121
VAL 84
0.0118
ILE 85
0.0151
ILE 86
0.0160
LEU 87
0.0121
THR 88
0.0088
ILE 89
0.0105
ALA 90
0.0133
GLY 91
0.0080
ASN 92
0.0051
ILE 93
0.0065
LEU 94
0.0079
VAL 95
0.0015
ILE 96
0.0019
MET 97
0.0044
ALA 98
0.0036
VAL 99
0.0076
SER 100
0.0108
LEU 101
0.0123
GLU 102
0.0118
LYS 103
0.0125
LYS 104
0.0213
LEU 105
0.0120
GLN 106
0.0124
ASN 107
0.0069
ALA 108
0.0071
THR 109
0.0062
ASN 110
0.0027
TYR 111
0.0055
PHE 112
0.0062
LEU 113
0.0028
MET 114
0.0021
SER 115
0.0046
LEU 116
0.0052
ALA 117
0.0026
ILE 118
0.0043
ALA 119
0.0026
ASP 120
0.0026
MET 121
0.0048
LEU 122
0.0105
LEU 123
0.0075
GLY 124
0.0095
PHE 125
0.0180
LEU 126
0.0222
VAL 127
0.0114
MET 128
0.0090
PRO 129
0.0104
VAL 130
0.0102
SER 131
0.0091
MET 132
0.0064
LEU 133
0.0096
THR 134
0.0096
ILE 135
0.0122
LEU 136
0.0162
TYR 137
0.0134
GLY 138
0.0099
TYR 139
0.0057
ARG 140
0.0136
TRP 141
0.0080
PRO 142
0.0141
LEU 143
0.0095
PRO 144
0.0162
SER 145
0.0188
LYS 146
0.0103
LEU 147
0.0106
CYS 148
0.0077
ALA 149
0.0068
VAL 150
0.0055
TRP 151
0.0028
ILE 152
0.0023
TYR 153
0.0082
LEU 154
0.0132
ASP 155
0.0104
VAL 156
0.0078
LEU 157
0.0089
PHE 158
0.0088
SER 159
0.0037
THR 160
0.0053
ALA 161
0.0094
LYS 162
0.0076
ILE 163
0.0109
TRP 164
0.0096
HIS 165
0.0106
LEU 166
0.0098
CYS 167
0.0124
ALA 168
0.0134
ILE 169
0.0102
SER 170
0.0099
LEU 171
0.0100
ASP 172
0.0103
ARG 173
0.0056
TYR 174
0.0040
VAL 175
0.0055
ALA 176
0.0023
ILE 177
0.0056
GLN 178
0.0046
ASN 179
0.0160
PRO 180
0.0195
ILE 181
0.0127
HIS 182
0.0120
HIS 183
0.0052
SER 184
0.0025
ARG 185
0.0070
PHE 186
0.0059
ASN 187
0.0068
SER 188
0.0173
ARG 189
0.0087
THR 190
0.0108
LYS 191
0.0099
ALA 192
0.0051
PHE 193
0.0072
LEU 194
0.0083
LYS 195
0.0065
ILE 196
0.0067
ILE 197
0.0084
ALA 198
0.0142
VAL 199
0.0115
TRP 200
0.0102
THR 201
0.0168
ILE 202
0.0159
SER 203
0.0110
VAL 204
0.0087
GLY 205
0.0052
ILE 206
0.0033
SER 207
0.0035
MET 208
0.0111
PRO 209
0.0100
ILE 210
0.0067
PRO 211
0.0067
VAL 212
0.0131
PHE 213
0.0116
GLY 214
0.0132
LEU 215
0.0144
GLN 216
0.0180
ASP 217
0.0159
ASP 218
0.0164
SER 219
0.0061
LYS 220
0.0055
VAL 221
0.0057
PHE 222
0.0031
LYS 223
0.0351
GLU 224
0.0248
GLY 225
0.0168
SER 226
0.0161
CYS 227
0.0092
LEU 228
0.0170
LEU 229
0.0040
ALA 230
0.0085
ASP 231
0.0198
ASP 232
0.0148
ASN 233
0.0237
PHE 234
0.0209
VAL 235
0.0233
LEU 236
0.0121
ILE 237
0.0296
GLY 238
0.0401
SER 239
0.0186
PHE 240
0.0109
VAL 241
0.0171
SER 242
0.0157
PHE 243
0.0055
PHE 244
0.0101
ILE 245
0.0112
PRO 246
0.0112
LEU 247
0.0120
THR 248
0.0138
ILE 249
0.0104
MET 250
0.0108
VAL 251
0.0115
ILE 252
0.0064
THR 253
0.0054
TYR 254
0.0054
PHE 255
0.0012
LEU 256
0.0073
THR 257
0.0063
ILE 258
0.0066
LYS 259
0.0092
SER 260
0.0122
LEU 261
0.0050
GLN 262
0.0057
LYS 263
0.0019
GLU 264
0.0064
ALA 265
0.0269
GLN 313
0.0096
SER 314
0.0122
ILE 315
0.0138
SER 316
0.0119
ASN 317
0.0089
GLU 318
0.0081
GLN 319
0.0114
LYS 320
0.0021
ALA 321
0.0023
CYS 322
0.0048
LYS 323
0.0100
VAL 324
0.0074
LEU 325
0.0028
GLY 326
0.0048
ILE 327
0.0116
VAL 328
0.0070
PHE 329
0.0098
PHE 330
0.0139
LEU 331
0.0141
PHE 332
0.0139
VAL 333
0.0127
VAL 334
0.0168
MET 335
0.0147
TRP 336
0.0144
CYS 337
0.0084
PRO 338
0.0086
PHE 339
0.0125
PHE 340
0.0109
ILE 341
0.0152
THR 342
0.0122
ASN 343
0.0240
ILE 344
0.0253
MET 345
0.0131
ALA 346
0.0111
VAL 347
0.0360
ILE 348
0.0348
CYS 349
0.0180
LYS 350
0.0213
GLU 351
0.0252
SER 352
0.0493
CYS 353
0.0266
ASN 354
0.0156
GLU 355
0.0206
ASP 356
0.0166
VAL 357
0.0099
ILE 358
0.0224
GLY 359
0.0227
ALA 360
0.0129
LEU 361
0.0076
LEU 362
0.0071
ASN 363
0.0106
VAL 364
0.0112
PHE 365
0.0095
VAL 366
0.0088
TRP 367
0.0032
ILE 368
0.0073
GLY 369
0.0074
TYR 370
0.0060
LEU 371
0.0103
SER 372
0.0129
SER 373
0.0043
ALA 374
0.0044
VAL 375
0.0081
ASN 376
0.0034
PRO 377
0.0030
LEU 378
0.0059
VAL 379
0.0101
TYR 380
0.0094
THR 381
0.0141
LEU 382
0.0190
PHE 383
0.0192
ASN 384
0.0195
LYS 385
0.0078
THR 386
0.0160
TYR 387
0.0095
ARG 388
0.0127
SER 389
0.0077
ALA 390
0.0060
PHE 391
0.0093
SER 392
0.0128
ARG 393
0.0107
TYR 394
0.0085
ILE 395
0.0173
GLN 396
0.0111
CYS 397
0.0059
GLN 398
0.0109
TYR 399
0.0217
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.