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 = 0.0621
THR 69
0.0048
HIS 70
0.0080
LEU 71
0.0120
GLN 72
0.0086
GLU 73
0.0093
LYS 74
0.0046
ASN 75
0.0071
TRP 76
0.0073
SER 77
0.0034
ALA 78
0.0049
LEU 79
0.0096
LEU 80
0.0052
THR 81
0.0052
ALA 82
0.0097
VAL 83
0.0105
VAL 84
0.0092
ILE 85
0.0084
ILE 86
0.0151
LEU 87
0.0125
THR 88
0.0106
ILE 89
0.0100
ALA 90
0.0116
GLY 91
0.0098
ASN 92
0.0100
ILE 93
0.0065
LEU 94
0.0060
VAL 95
0.0065
ILE 96
0.0085
MET 97
0.0083
ALA 98
0.0075
VAL 99
0.0094
SER 100
0.0124
LEU 101
0.0109
GLU 102
0.0106
LYS 103
0.0197
LYS 104
0.0206
LEU 105
0.0103
GLN 106
0.0135
ASN 107
0.0112
ALA 108
0.0095
THR 109
0.0060
ASN 110
0.0052
TYR 111
0.0076
PHE 112
0.0070
LEU 113
0.0041
MET 114
0.0049
SER 115
0.0043
LEU 116
0.0038
ALA 117
0.0086
ILE 118
0.0095
ALA 119
0.0080
ASP 120
0.0074
MET 121
0.0100
LEU 122
0.0110
LEU 123
0.0076
GLY 124
0.0052
PHE 125
0.0071
LEU 126
0.0085
VAL 127
0.0034
MET 128
0.0018
PRO 129
0.0042
VAL 130
0.0062
SER 131
0.0078
MET 132
0.0088
LEU 133
0.0102
THR 134
0.0134
ILE 135
0.0109
LEU 136
0.0102
TYR 137
0.0182
GLY 138
0.0277
TYR 139
0.0226
ARG 140
0.0215
TRP 141
0.0128
PRO 142
0.0092
LEU 143
0.0049
PRO 144
0.0093
SER 145
0.0047
LYS 146
0.0055
LEU 147
0.0025
CYS 148
0.0024
ALA 149
0.0053
VAL 150
0.0060
TRP 151
0.0036
ILE 152
0.0049
TYR 153
0.0099
LEU 154
0.0098
ASP 155
0.0097
VAL 156
0.0090
LEU 157
0.0091
PHE 158
0.0076
SER 159
0.0036
THR 160
0.0031
ALA 161
0.0032
LYS 162
0.0019
ILE 163
0.0023
TRP 164
0.0024
HIS 165
0.0017
LEU 166
0.0012
CYS 167
0.0039
ALA 168
0.0014
ILE 169
0.0016
SER 170
0.0039
LEU 171
0.0021
ASP 172
0.0092
ARG 173
0.0065
TYR 174
0.0044
VAL 175
0.0269
ALA 176
0.0360
ILE 177
0.0138
GLN 178
0.0125
ASN 179
0.0295
PRO 180
0.0189
ILE 181
0.0056
HIS 182
0.0171
HIS 183
0.0282
SER 184
0.0165
ARG 185
0.0142
PHE 186
0.0185
ASN 187
0.0162
SER 188
0.0198
ARG 189
0.0181
THR 190
0.0111
LYS 191
0.0044
ALA 192
0.0124
PHE 193
0.0077
LEU 194
0.0154
LYS 195
0.0167
ILE 196
0.0122
ILE 197
0.0144
ALA 198
0.0132
VAL 199
0.0055
TRP 200
0.0045
THR 201
0.0180
ILE 202
0.0099
SER 203
0.0049
VAL 204
0.0097
GLY 205
0.0091
ILE 206
0.0037
SER 207
0.0057
MET 208
0.0089
PRO 209
0.0030
ILE 210
0.0039
PRO 211
0.0075
VAL 212
0.0055
PHE 213
0.0026
GLY 214
0.0022
LEU 215
0.0025
GLN 216
0.0009
ASP 217
0.0015
ASP 218
0.0029
SER 219
0.0020
LYS 220
0.0017
VAL 221
0.0011
PHE 222
0.0017
LYS 223
0.0073
GLU 224
0.0102
GLY 225
0.0131
SER 226
0.0129
CYS 227
0.0065
LEU 228
0.0037
LEU 229
0.0045
ALA 230
0.0043
ASP 231
0.0126
ASP 232
0.0143
ASN 233
0.0147
PHE 234
0.0061
VAL 235
0.0109
LEU 236
0.0087
ILE 237
0.0096
GLY 238
0.0027
SER 239
0.0066
PHE 240
0.0105
VAL 241
0.0061
SER 242
0.0016
PHE 243
0.0055
PHE 244
0.0080
ILE 245
0.0075
PRO 246
0.0025
LEU 247
0.0025
THR 248
0.0073
ILE 249
0.0086
MET 250
0.0079
VAL 251
0.0133
ILE 252
0.0211
THR 253
0.0227
TYR 254
0.0208
PHE 255
0.0218
LEU 256
0.0278
THR 257
0.0187
ILE 258
0.0156
LYS 259
0.0160
SER 260
0.0095
LEU 261
0.0083
GLN 262
0.0074
LYS 263
0.0032
GLU 264
0.0058
ALA 265
0.0333
GLN 313
0.0121
SER 314
0.0205
ILE 315
0.0219
SER 316
0.0261
ASN 317
0.0158
GLU 318
0.0176
GLN 319
0.0241
LYS 320
0.0136
ALA 321
0.0082
CYS 322
0.0114
LYS 323
0.0213
VAL 324
0.0105
LEU 325
0.0015
GLY 326
0.0063
ILE 327
0.0051
VAL 328
0.0077
PHE 329
0.0068
PHE 330
0.0115
LEU 331
0.0133
PHE 332
0.0098
VAL 333
0.0101
VAL 334
0.0156
MET 335
0.0095
TRP 336
0.0064
CYS 337
0.0090
PRO 338
0.0051
PHE 339
0.0042
PHE 340
0.0043
ILE 341
0.0089
THR 342
0.0082
ASN 343
0.0050
ILE 344
0.0065
MET 345
0.0140
ALA 346
0.0119
VAL 347
0.0104
ILE 348
0.0117
CYS 349
0.0113
LYS 350
0.0198
GLU 351
0.0359
SER 352
0.0621
CYS 353
0.0182
ASN 354
0.0105
GLU 355
0.0058
ASP 356
0.0075
VAL 357
0.0293
ILE 358
0.0167
GLY 359
0.0242
ALA 360
0.0243
LEU 361
0.0188
LEU 362
0.0167
ASN 363
0.0306
VAL 364
0.0280
PHE 365
0.0139
VAL 366
0.0127
TRP 367
0.0104
ILE 368
0.0130
GLY 369
0.0091
TYR 370
0.0087
LEU 371
0.0082
SER 372
0.0084
SER 373
0.0091
ALA 374
0.0088
VAL 375
0.0108
ASN 376
0.0085
PRO 377
0.0101
LEU 378
0.0136
VAL 379
0.0091
TYR 380
0.0087
THR 381
0.0108
LEU 382
0.0122
PHE 383
0.0157
ASN 384
0.0218
LYS 385
0.0217
THR 386
0.0183
TYR 387
0.0109
ARG 388
0.0130
SER 389
0.0103
ALA 390
0.0054
PHE 391
0.0047
SER 392
0.0065
ARG 393
0.0029
TYR 394
0.0013
ILE 395
0.0068
GLN 396
0.0057
CYS 397
0.0043
GLN 398
0.0029
TYR 399
0.0059
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.