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 = 0.0642
THR 69
0.0065
HIS 70
0.0182
LEU 71
0.0227
GLN 72
0.0145
GLU 73
0.0106
LYS 74
0.0060
ASN 75
0.0089
TRP 76
0.0085
SER 77
0.0212
ALA 78
0.0218
LEU 79
0.0172
LEU 80
0.0164
THR 81
0.0030
ALA 82
0.0075
VAL 83
0.0123
VAL 84
0.0122
ILE 85
0.0129
ILE 86
0.0168
LEU 87
0.0178
THR 88
0.0151
ILE 89
0.0120
ALA 90
0.0138
GLY 91
0.0104
ASN 92
0.0072
ILE 93
0.0074
LEU 94
0.0076
VAL 95
0.0034
ILE 96
0.0046
MET 97
0.0061
ALA 98
0.0047
VAL 99
0.0047
SER 100
0.0069
LEU 101
0.0063
GLU 102
0.0077
LYS 103
0.0130
LYS 104
0.0073
LEU 105
0.0070
GLN 106
0.0093
ASN 107
0.0113
ALA 108
0.0131
THR 109
0.0095
ASN 110
0.0085
TYR 111
0.0124
PHE 112
0.0125
LEU 113
0.0052
MET 114
0.0052
SER 115
0.0081
LEU 116
0.0052
ALA 117
0.0071
ILE 118
0.0076
ALA 119
0.0104
ASP 120
0.0091
MET 121
0.0092
LEU 122
0.0123
LEU 123
0.0090
GLY 124
0.0095
PHE 125
0.0182
LEU 126
0.0175
VAL 127
0.0101
MET 128
0.0112
PRO 129
0.0113
VAL 130
0.0101
SER 131
0.0070
MET 132
0.0070
LEU 133
0.0109
THR 134
0.0054
ILE 135
0.0157
LEU 136
0.0156
TYR 137
0.0085
GLY 138
0.0060
TYR 139
0.0114
ARG 140
0.0147
TRP 141
0.0069
PRO 142
0.0105
LEU 143
0.0070
PRO 144
0.0127
SER 145
0.0123
LYS 146
0.0044
LEU 147
0.0054
CYS 148
0.0045
ALA 149
0.0026
VAL 150
0.0029
TRP 151
0.0049
ILE 152
0.0045
TYR 153
0.0081
LEU 154
0.0067
ASP 155
0.0073
VAL 156
0.0106
LEU 157
0.0137
PHE 158
0.0109
SER 159
0.0078
THR 160
0.0076
ALA 161
0.0076
LYS 162
0.0059
ILE 163
0.0019
TRP 164
0.0013
HIS 165
0.0053
LEU 166
0.0036
CYS 167
0.0050
ALA 168
0.0070
ILE 169
0.0063
SER 170
0.0045
LEU 171
0.0040
ASP 172
0.0075
ARG 173
0.0044
TYR 174
0.0044
VAL 175
0.0082
ALA 176
0.0129
ILE 177
0.0102
GLN 178
0.0104
ASN 179
0.0266
PRO 180
0.0178
ILE 181
0.0231
HIS 182
0.0140
HIS 183
0.0149
SER 184
0.0306
ARG 185
0.0641
PHE 186
0.0642
ASN 187
0.0124
SER 188
0.0120
ARG 189
0.0180
THR 190
0.0207
LYS 191
0.0162
ALA 192
0.0237
PHE 193
0.0229
LEU 194
0.0245
LYS 195
0.0192
ILE 196
0.0249
ILE 197
0.0256
ALA 198
0.0137
VAL 199
0.0100
TRP 200
0.0104
THR 201
0.0173
ILE 202
0.0114
SER 203
0.0121
VAL 204
0.0180
GLY 205
0.0159
ILE 206
0.0115
SER 207
0.0162
MET 208
0.0184
PRO 209
0.0063
ILE 210
0.0030
PRO 211
0.0033
VAL 212
0.0022
PHE 213
0.0065
GLY 214
0.0076
LEU 215
0.0080
GLN 216
0.0082
ASP 217
0.0189
ASP 218
0.0210
SER 219
0.0195
LYS 220
0.0100
VAL 221
0.0029
PHE 222
0.0049
LYS 223
0.0169
GLU 224
0.0261
GLY 225
0.0092
SER 226
0.0084
CYS 227
0.0074
LEU 228
0.0104
LEU 229
0.0081
ALA 230
0.0083
ASP 231
0.0100
ASP 232
0.0089
ASN 233
0.0089
PHE 234
0.0087
VAL 235
0.0120
LEU 236
0.0154
ILE 237
0.0235
GLY 238
0.0096
SER 239
0.0110
PHE 240
0.0186
VAL 241
0.0083
SER 242
0.0043
PHE 243
0.0065
PHE 244
0.0087
ILE 245
0.0080
PRO 246
0.0044
LEU 247
0.0046
THR 248
0.0059
ILE 249
0.0050
MET 250
0.0040
VAL 251
0.0042
ILE 252
0.0086
THR 253
0.0067
TYR 254
0.0046
PHE 255
0.0064
LEU 256
0.0084
THR 257
0.0062
ILE 258
0.0067
LYS 259
0.0070
SER 260
0.0068
LEU 261
0.0094
GLN 262
0.0093
LYS 263
0.0067
GLU 264
0.0094
ALA 265
0.0221
GLN 313
0.0189
SER 314
0.0190
ILE 315
0.0151
SER 316
0.0110
ASN 317
0.0090
GLU 318
0.0103
GLN 319
0.0132
LYS 320
0.0112
ALA 321
0.0086
CYS 322
0.0084
LYS 323
0.0123
VAL 324
0.0092
LEU 325
0.0047
GLY 326
0.0053
ILE 327
0.0067
VAL 328
0.0034
PHE 329
0.0023
PHE 330
0.0028
LEU 331
0.0049
PHE 332
0.0053
VAL 333
0.0052
VAL 334
0.0057
MET 335
0.0086
TRP 336
0.0089
CYS 337
0.0077
PRO 338
0.0048
PHE 339
0.0038
PHE 340
0.0066
ILE 341
0.0086
THR 342
0.0060
ASN 343
0.0070
ILE 344
0.0098
MET 345
0.0086
ALA 346
0.0082
VAL 347
0.0089
ILE 348
0.0076
CYS 349
0.0101
LYS 350
0.0178
GLU 351
0.0151
SER 352
0.0319
CYS 353
0.0171
ASN 354
0.0174
GLU 355
0.0087
ASP 356
0.0086
VAL 357
0.0168
ILE 358
0.0170
GLY 359
0.0226
ALA 360
0.0184
LEU 361
0.0116
LEU 362
0.0110
ASN 363
0.0243
VAL 364
0.0208
PHE 365
0.0052
VAL 366
0.0018
TRP 367
0.0034
ILE 368
0.0110
GLY 369
0.0128
TYR 370
0.0125
LEU 371
0.0134
SER 372
0.0144
SER 373
0.0142
ALA 374
0.0140
VAL 375
0.0091
ASN 376
0.0064
PRO 377
0.0054
LEU 378
0.0061
VAL 379
0.0048
TYR 380
0.0033
THR 381
0.0019
LEU 382
0.0034
PHE 383
0.0050
ASN 384
0.0020
LYS 385
0.0128
THR 386
0.0077
TYR 387
0.0017
ARG 388
0.0043
SER 389
0.0068
ALA 390
0.0089
PHE 391
0.0081
SER 392
0.0101
ARG 393
0.0098
TYR 394
0.0088
ILE 395
0.0129
GLN 396
0.0062
CYS 397
0.0059
GLN 398
0.0099
TYR 399
0.0140
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.