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 = 0.0649
THR 69
0.0083
HIS 70
0.0075
LEU 71
0.0137
GLN 72
0.0107
GLU 73
0.0169
LYS 74
0.0191
ASN 75
0.0108
TRP 76
0.0083
SER 77
0.0131
ALA 78
0.0154
LEU 79
0.0164
LEU 80
0.0053
THR 81
0.0112
ALA 82
0.0164
VAL 83
0.0134
VAL 84
0.0100
ILE 85
0.0124
ILE 86
0.0140
LEU 87
0.0108
THR 88
0.0091
ILE 89
0.0101
ALA 90
0.0113
GLY 91
0.0096
ASN 92
0.0084
ILE 93
0.0091
LEU 94
0.0084
VAL 95
0.0077
ILE 96
0.0081
MET 97
0.0072
ALA 98
0.0059
VAL 99
0.0057
SER 100
0.0059
LEU 101
0.0057
GLU 102
0.0053
LYS 103
0.0131
LYS 104
0.0144
LEU 105
0.0057
GLN 106
0.0063
ASN 107
0.0086
ALA 108
0.0059
THR 109
0.0052
ASN 110
0.0055
TYR 111
0.0041
PHE 112
0.0038
LEU 113
0.0040
MET 114
0.0046
SER 115
0.0042
LEU 116
0.0034
ALA 117
0.0061
ILE 118
0.0060
ALA 119
0.0049
ASP 120
0.0064
MET 121
0.0082
LEU 122
0.0076
LEU 123
0.0087
GLY 124
0.0098
PHE 125
0.0109
LEU 126
0.0115
VAL 127
0.0100
MET 128
0.0111
PRO 129
0.0100
VAL 130
0.0093
SER 131
0.0126
MET 132
0.0127
LEU 133
0.0090
THR 134
0.0090
ILE 135
0.0126
LEU 136
0.0147
TYR 137
0.0149
GLY 138
0.0134
TYR 139
0.0109
ARG 140
0.0155
TRP 141
0.0109
PRO 142
0.0116
LEU 143
0.0098
PRO 144
0.0084
SER 145
0.0051
LYS 146
0.0052
LEU 147
0.0053
CYS 148
0.0039
ALA 149
0.0026
VAL 150
0.0019
TRP 151
0.0031
ILE 152
0.0024
TYR 153
0.0084
LEU 154
0.0074
ASP 155
0.0074
VAL 156
0.0082
LEU 157
0.0101
PHE 158
0.0070
SER 159
0.0064
THR 160
0.0085
ALA 161
0.0069
LYS 162
0.0048
ILE 163
0.0051
TRP 164
0.0067
HIS 165
0.0040
LEU 166
0.0036
CYS 167
0.0032
ALA 168
0.0017
ILE 169
0.0033
SER 170
0.0040
LEU 171
0.0074
ASP 172
0.0098
ARG 173
0.0138
TYR 174
0.0133
VAL 175
0.0177
ALA 176
0.0205
ILE 177
0.0158
GLN 178
0.0118
ASN 179
0.0113
PRO 180
0.0232
ILE 181
0.0189
HIS 182
0.0203
HIS 183
0.0311
SER 184
0.0450
ARG 185
0.0649
PHE 186
0.0279
ASN 187
0.0224
SER 188
0.0101
ARG 189
0.0165
THR 190
0.0201
LYS 191
0.0128
ALA 192
0.0077
PHE 193
0.0165
LEU 194
0.0172
LYS 195
0.0107
ILE 196
0.0114
ILE 197
0.0169
ALA 198
0.0176
VAL 199
0.0123
TRP 200
0.0097
THR 201
0.0153
ILE 202
0.0180
SER 203
0.0136
VAL 204
0.0146
GLY 205
0.0178
ILE 206
0.0172
SER 207
0.0129
MET 208
0.0138
PRO 209
0.0095
ILE 210
0.0082
PRO 211
0.0084
VAL 212
0.0084
PHE 213
0.0091
GLY 214
0.0078
LEU 215
0.0080
GLN 216
0.0114
ASP 217
0.0106
ASP 218
0.0081
SER 219
0.0116
LYS 220
0.0109
VAL 221
0.0087
PHE 222
0.0090
LYS 223
0.0211
GLU 224
0.0424
GLY 225
0.0146
SER 226
0.0124
CYS 227
0.0080
LEU 228
0.0089
LEU 229
0.0100
ALA 230
0.0120
ASP 231
0.0126
ASP 232
0.0093
ASN 233
0.0099
PHE 234
0.0101
VAL 235
0.0122
LEU 236
0.0090
ILE 237
0.0091
GLY 238
0.0118
SER 239
0.0073
PHE 240
0.0081
VAL 241
0.0123
SER 242
0.0105
PHE 243
0.0078
PHE 244
0.0080
ILE 245
0.0108
PRO 246
0.0086
LEU 247
0.0073
THR 248
0.0092
ILE 249
0.0064
MET 250
0.0048
VAL 251
0.0050
ILE 252
0.0037
THR 253
0.0039
TYR 254
0.0064
PHE 255
0.0091
LEU 256
0.0092
THR 257
0.0133
ILE 258
0.0148
LYS 259
0.0128
SER 260
0.0121
LEU 261
0.0146
GLN 262
0.0158
LYS 263
0.0142
GLU 264
0.0140
ALA 265
0.0265
GLN 313
0.0272
SER 314
0.0133
ILE 315
0.0097
SER 316
0.0138
ASN 317
0.0144
GLU 318
0.0187
GLN 319
0.0203
LYS 320
0.0208
ALA 321
0.0168
CYS 322
0.0153
LYS 323
0.0120
VAL 324
0.0100
LEU 325
0.0051
GLY 326
0.0051
ILE 327
0.0051
VAL 328
0.0044
PHE 329
0.0042
PHE 330
0.0054
LEU 331
0.0055
PHE 332
0.0052
VAL 333
0.0062
VAL 334
0.0059
MET 335
0.0055
TRP 336
0.0045
CYS 337
0.0044
PRO 338
0.0058
PHE 339
0.0048
PHE 340
0.0026
ILE 341
0.0079
THR 342
0.0127
ASN 343
0.0109
ILE 344
0.0103
MET 345
0.0199
ALA 346
0.0186
VAL 347
0.0219
ILE 348
0.0266
CYS 349
0.0194
LYS 350
0.0184
GLU 351
0.0285
SER 352
0.0296
CYS 353
0.0183
ASN 354
0.0166
GLU 355
0.0072
ASP 356
0.0134
VAL 357
0.0147
ILE 358
0.0187
GLY 359
0.0213
ALA 360
0.0245
LEU 361
0.0181
LEU 362
0.0158
ASN 363
0.0160
VAL 364
0.0149
PHE 365
0.0094
VAL 366
0.0077
TRP 367
0.0083
ILE 368
0.0074
GLY 369
0.0051
TYR 370
0.0057
LEU 371
0.0066
SER 372
0.0062
SER 373
0.0065
ALA 374
0.0073
VAL 375
0.0070
ASN 376
0.0070
PRO 377
0.0072
LEU 378
0.0071
VAL 379
0.0061
TYR 380
0.0038
THR 381
0.0071
LEU 382
0.0095
PHE 383
0.0080
ASN 384
0.0062
LYS 385
0.0161
THR 386
0.0079
TYR 387
0.0015
ARG 388
0.0087
SER 389
0.0045
ALA 390
0.0047
PHE 391
0.0059
SER 392
0.0051
ARG 393
0.0063
TYR 394
0.0055
ILE 395
0.0095
GLN 396
0.0111
CYS 397
0.0117
GLN 398
0.0098
TYR 399
0.0181
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.