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 = 0.0485
THR 69
0.0257
HIS 70
0.0213
LEU 71
0.0222
GLN 72
0.0232
GLU 73
0.0189
LYS 74
0.0170
ASN 75
0.0185
TRP 76
0.0207
SER 77
0.0166
ALA 78
0.0120
LEU 79
0.0116
LEU 80
0.0143
THR 81
0.0118
ALA 82
0.0114
VAL 83
0.0105
VAL 84
0.0098
ILE 85
0.0103
ILE 86
0.0092
LEU 87
0.0059
THR 88
0.0066
ILE 89
0.0072
ALA 90
0.0043
GLY 91
0.0032
ASN 92
0.0048
ILE 93
0.0040
LEU 94
0.0047
VAL 95
0.0061
ILE 96
0.0059
MET 97
0.0094
ALA 98
0.0089
VAL 99
0.0073
SER 100
0.0072
LEU 101
0.0103
GLU 102
0.0096
LYS 103
0.0068
LYS 104
0.0230
LEU 105
0.0094
GLN 106
0.0047
ASN 107
0.0062
ALA 108
0.0044
THR 109
0.0072
ASN 110
0.0070
TYR 111
0.0022
PHE 112
0.0053
LEU 113
0.0067
MET 114
0.0058
SER 115
0.0064
LEU 116
0.0056
ALA 117
0.0069
ILE 118
0.0073
ALA 119
0.0071
ASP 120
0.0067
MET 121
0.0087
LEU 122
0.0094
LEU 123
0.0083
GLY 124
0.0097
PHE 125
0.0107
LEU 126
0.0096
VAL 127
0.0086
MET 128
0.0085
PRO 129
0.0117
VAL 130
0.0106
SER 131
0.0086
MET 132
0.0099
LEU 133
0.0139
THR 134
0.0119
ILE 135
0.0099
LEU 136
0.0102
TYR 137
0.0148
GLY 138
0.0118
TYR 139
0.0118
ARG 140
0.0135
TRP 141
0.0137
PRO 142
0.0138
LEU 143
0.0091
PRO 144
0.0148
SER 145
0.0234
LYS 146
0.0320
LEU 147
0.0218
CYS 148
0.0119
ALA 149
0.0150
VAL 150
0.0188
TRP 151
0.0118
ILE 152
0.0155
TYR 153
0.0154
LEU 154
0.0112
ASP 155
0.0085
VAL 156
0.0118
LEU 157
0.0085
PHE 158
0.0077
SER 159
0.0037
THR 160
0.0038
ALA 161
0.0041
LYS 162
0.0036
ILE 163
0.0012
TRP 164
0.0030
HIS 165
0.0042
LEU 166
0.0035
CYS 167
0.0023
ALA 168
0.0037
ILE 169
0.0036
SER 170
0.0030
LEU 171
0.0030
ASP 172
0.0037
ARG 173
0.0053
TYR 174
0.0066
VAL 175
0.0045
ALA 176
0.0037
ILE 177
0.0068
GLN 178
0.0061
ASN 179
0.0104
PRO 180
0.0201
ILE 181
0.0153
HIS 182
0.0058
HIS 183
0.0072
SER 184
0.0157
ARG 185
0.0292
PHE 186
0.0200
ASN 187
0.0166
SER 188
0.0154
ARG 189
0.0114
THR 190
0.0124
LYS 191
0.0063
ALA 192
0.0063
PHE 193
0.0140
LEU 194
0.0176
LYS 195
0.0134
ILE 196
0.0131
ILE 197
0.0221
ALA 198
0.0250
VAL 199
0.0126
TRP 200
0.0120
THR 201
0.0187
ILE 202
0.0141
SER 203
0.0072
VAL 204
0.0101
GLY 205
0.0094
ILE 206
0.0074
SER 207
0.0151
MET 208
0.0169
PRO 209
0.0210
ILE 210
0.0201
PRO 211
0.0192
VAL 212
0.0207
PHE 213
0.0179
GLY 214
0.0163
LEU 215
0.0205
GLN 216
0.0196
ASP 217
0.0154
ASP 218
0.0171
SER 219
0.0145
LYS 220
0.0135
VAL 221
0.0112
PHE 222
0.0102
LYS 223
0.0061
GLU 224
0.0149
GLY 225
0.0140
SER 226
0.0146
CYS 227
0.0094
LEU 228
0.0108
LEU 229
0.0136
ALA 230
0.0095
ASP 231
0.0128
ASP 232
0.0098
ASN 233
0.0098
PHE 234
0.0125
VAL 235
0.0123
LEU 236
0.0113
ILE 237
0.0083
GLY 238
0.0087
SER 239
0.0118
PHE 240
0.0109
VAL 241
0.0063
SER 242
0.0056
PHE 243
0.0077
PHE 244
0.0090
ILE 245
0.0070
PRO 246
0.0047
LEU 247
0.0044
THR 248
0.0054
ILE 249
0.0050
MET 250
0.0036
VAL 251
0.0066
ILE 252
0.0091
THR 253
0.0076
TYR 254
0.0072
PHE 255
0.0119
LEU 256
0.0124
THR 257
0.0096
ILE 258
0.0102
LYS 259
0.0165
SER 260
0.0131
LEU 261
0.0053
GLN 262
0.0051
LYS 263
0.0145
GLU 264
0.0170
ALA 265
0.0226
GLN 313
0.0206
SER 314
0.0146
ILE 315
0.0107
SER 316
0.0100
ASN 317
0.0037
GLU 318
0.0026
GLN 319
0.0019
LYS 320
0.0018
ALA 321
0.0015
CYS 322
0.0031
LYS 323
0.0030
VAL 324
0.0021
LEU 325
0.0025
GLY 326
0.0021
ILE 327
0.0026
VAL 328
0.0026
PHE 329
0.0016
PHE 330
0.0011
LEU 331
0.0023
PHE 332
0.0017
VAL 333
0.0023
VAL 334
0.0015
MET 335
0.0045
TRP 336
0.0057
CYS 337
0.0069
PRO 338
0.0070
PHE 339
0.0092
PHE 340
0.0101
ILE 341
0.0115
THR 342
0.0116
ASN 343
0.0147
ILE 344
0.0156
MET 345
0.0144
ALA 346
0.0141
VAL 347
0.0158
ILE 348
0.0152
CYS 349
0.0070
LYS 350
0.0047
GLU 351
0.0234
SER 352
0.0245
CYS 353
0.0020
ASN 354
0.0111
GLU 355
0.0132
ASP 356
0.0165
VAL 357
0.0175
ILE 358
0.0150
GLY 359
0.0175
ALA 360
0.0185
LEU 361
0.0155
LEU 362
0.0164
ASN 363
0.0193
VAL 364
0.0171
PHE 365
0.0128
VAL 366
0.0137
TRP 367
0.0106
ILE 368
0.0102
GLY 369
0.0083
TYR 370
0.0063
LEU 371
0.0070
SER 372
0.0047
SER 373
0.0053
ALA 374
0.0049
VAL 375
0.0039
ASN 376
0.0037
PRO 377
0.0039
LEU 378
0.0029
VAL 379
0.0041
TYR 380
0.0055
THR 381
0.0056
LEU 382
0.0057
PHE 383
0.0069
ASN 384
0.0106
LYS 385
0.0140
THR 386
0.0171
TYR 387
0.0104
ARG 388
0.0106
SER 389
0.0187
ALA 390
0.0125
PHE 391
0.0105
SER 392
0.0190
ARG 393
0.0130
TYR 394
0.0135
ILE 395
0.0252
GLN 396
0.0259
CYS 397
0.0305
GLN 398
0.0275
TYR 399
0.0485
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.