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 = 0.0463
THR 69
0.0151
HIS 70
0.0076
LEU 71
0.0086
GLN 72
0.0112
GLU 73
0.0136
LYS 74
0.0135
ASN 75
0.0067
TRP 76
0.0128
SER 77
0.0125
ALA 78
0.0099
LEU 79
0.0058
LEU 80
0.0083
THR 81
0.0040
ALA 82
0.0070
VAL 83
0.0094
VAL 84
0.0054
ILE 85
0.0066
ILE 86
0.0129
LEU 87
0.0108
THR 88
0.0087
ILE 89
0.0115
ALA 90
0.0150
GLY 91
0.0125
ASN 92
0.0099
ILE 93
0.0136
LEU 94
0.0146
VAL 95
0.0109
ILE 96
0.0100
MET 97
0.0142
ALA 98
0.0128
VAL 99
0.0107
SER 100
0.0120
LEU 101
0.0149
GLU 102
0.0122
LYS 103
0.0148
LYS 104
0.0115
LEU 105
0.0095
GLN 106
0.0110
ASN 107
0.0097
ALA 108
0.0093
THR 109
0.0112
ASN 110
0.0071
TYR 111
0.0086
PHE 112
0.0124
LEU 113
0.0072
MET 114
0.0049
SER 115
0.0070
LEU 116
0.0082
ALA 117
0.0073
ILE 118
0.0059
ALA 119
0.0050
ASP 120
0.0065
MET 121
0.0082
LEU 122
0.0073
LEU 123
0.0063
GLY 124
0.0073
PHE 125
0.0100
LEU 126
0.0092
VAL 127
0.0068
MET 128
0.0066
PRO 129
0.0064
VAL 130
0.0055
SER 131
0.0065
MET 132
0.0076
LEU 133
0.0042
THR 134
0.0015
ILE 135
0.0076
LEU 136
0.0098
TYR 137
0.0117
GLY 138
0.0075
TYR 139
0.0056
ARG 140
0.0140
TRP 141
0.0121
PRO 142
0.0140
LEU 143
0.0107
PRO 144
0.0099
SER 145
0.0096
LYS 146
0.0178
LEU 147
0.0174
CYS 148
0.0137
ALA 149
0.0132
VAL 150
0.0143
TRP 151
0.0117
ILE 152
0.0123
TYR 153
0.0073
LEU 154
0.0068
ASP 155
0.0072
VAL 156
0.0057
LEU 157
0.0044
PHE 158
0.0068
SER 159
0.0089
THR 160
0.0085
ALA 161
0.0091
LYS 162
0.0093
ILE 163
0.0125
TRP 164
0.0136
HIS 165
0.0132
LEU 166
0.0137
CYS 167
0.0150
ALA 168
0.0183
ILE 169
0.0158
SER 170
0.0132
LEU 171
0.0137
ASP 172
0.0181
ARG 173
0.0129
TYR 174
0.0086
VAL 175
0.0087
ALA 176
0.0080
ILE 177
0.0037
GLN 178
0.0038
ASN 179
0.0168
PRO 180
0.0120
ILE 181
0.0152
HIS 182
0.0170
HIS 183
0.0294
SER 184
0.0305
ARG 185
0.0332
PHE 186
0.0463
ASN 187
0.0256
SER 188
0.0154
ARG 189
0.0031
THR 190
0.0068
LYS 191
0.0089
ALA 192
0.0107
PHE 193
0.0099
LEU 194
0.0162
LYS 195
0.0170
ILE 196
0.0151
ILE 197
0.0162
ALA 198
0.0199
VAL 199
0.0157
TRP 200
0.0114
THR 201
0.0133
ILE 202
0.0143
SER 203
0.0096
VAL 204
0.0073
GLY 205
0.0087
ILE 206
0.0070
SER 207
0.0024
MET 208
0.0049
PRO 209
0.0033
ILE 210
0.0055
PRO 211
0.0088
VAL 212
0.0099
PHE 213
0.0070
GLY 214
0.0096
LEU 215
0.0144
GLN 216
0.0176
ASP 217
0.0104
ASP 218
0.0131
SER 219
0.0096
LYS 220
0.0071
VAL 221
0.0095
PHE 222
0.0089
LYS 223
0.0108
GLU 224
0.0294
GLY 225
0.0169
SER 226
0.0162
CYS 227
0.0101
LEU 228
0.0115
LEU 229
0.0066
ALA 230
0.0076
ASP 231
0.0059
ASP 232
0.0064
ASN 233
0.0058
PHE 234
0.0043
VAL 235
0.0023
LEU 236
0.0037
ILE 237
0.0036
GLY 238
0.0037
SER 239
0.0048
PHE 240
0.0038
VAL 241
0.0045
SER 242
0.0062
PHE 243
0.0044
PHE 244
0.0049
ILE 245
0.0062
PRO 246
0.0071
LEU 247
0.0031
THR 248
0.0055
ILE 249
0.0095
MET 250
0.0057
VAL 251
0.0044
ILE 252
0.0108
THR 253
0.0064
TYR 254
0.0019
PHE 255
0.0138
LEU 256
0.0135
THR 257
0.0054
ILE 258
0.0163
LYS 259
0.0245
SER 260
0.0094
LEU 261
0.0099
GLN 262
0.0147
LYS 263
0.0277
GLU 264
0.0223
ALA 265
0.0387
GLN 313
0.0453
SER 314
0.0302
ILE 315
0.0118
SER 316
0.0120
ASN 317
0.0238
GLU 318
0.0168
GLN 319
0.0192
LYS 320
0.0220
ALA 321
0.0201
CYS 322
0.0155
LYS 323
0.0154
VAL 324
0.0154
LEU 325
0.0118
GLY 326
0.0082
ILE 327
0.0094
VAL 328
0.0088
PHE 329
0.0091
PHE 330
0.0084
LEU 331
0.0069
PHE 332
0.0067
VAL 333
0.0073
VAL 334
0.0082
MET 335
0.0057
TRP 336
0.0072
CYS 337
0.0121
PRO 338
0.0143
PHE 339
0.0142
PHE 340
0.0129
ILE 341
0.0164
THR 342
0.0165
ASN 343
0.0137
ILE 344
0.0129
MET 345
0.0143
ALA 346
0.0113
VAL 347
0.0070
ILE 348
0.0090
CYS 349
0.0086
LYS 350
0.0085
GLU 351
0.0176
SER 352
0.0185
CYS 353
0.0111
ASN 354
0.0126
GLU 355
0.0100
ASP 356
0.0233
VAL 357
0.0082
ILE 358
0.0110
GLY 359
0.0162
ALA 360
0.0163
LEU 361
0.0171
LEU 362
0.0164
ASN 363
0.0128
VAL 364
0.0148
PHE 365
0.0132
VAL 366
0.0114
TRP 367
0.0074
ILE 368
0.0066
GLY 369
0.0037
TYR 370
0.0044
LEU 371
0.0034
SER 372
0.0030
SER 373
0.0050
ALA 374
0.0067
VAL 375
0.0059
ASN 376
0.0068
PRO 377
0.0090
LEU 378
0.0086
VAL 379
0.0058
TYR 380
0.0051
THR 381
0.0072
LEU 382
0.0077
PHE 383
0.0049
ASN 384
0.0073
LYS 385
0.0136
THR 386
0.0130
TYR 387
0.0094
ARG 388
0.0099
SER 389
0.0146
ALA 390
0.0119
PHE 391
0.0110
SER 392
0.0109
ARG 393
0.0062
TYR 394
0.0075
ILE 395
0.0107
GLN 396
0.0108
CYS 397
0.0061
GLN 398
0.0107
TYR 399
0.0115
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.