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 = 0.0743
THR 69
0.0076
HIS 70
0.0065
LEU 71
0.0071
GLN 72
0.0115
GLU 73
0.0077
LYS 74
0.0032
ASN 75
0.0051
TRP 76
0.0089
SER 77
0.0163
ALA 78
0.0174
LEU 79
0.0166
LEU 80
0.0189
THR 81
0.0052
ALA 82
0.0072
VAL 83
0.0109
VAL 84
0.0103
ILE 85
0.0110
ILE 86
0.0197
LEU 87
0.0186
THR 88
0.0132
ILE 89
0.0093
ALA 90
0.0128
GLY 91
0.0107
ASN 92
0.0099
ILE 93
0.0055
LEU 94
0.0056
VAL 95
0.0072
ILE 96
0.0079
MET 97
0.0043
ALA 98
0.0037
VAL 99
0.0017
SER 100
0.0050
LEU 101
0.0060
GLU 102
0.0044
LYS 103
0.0020
LYS 104
0.0044
LEU 105
0.0025
GLN 106
0.0060
ASN 107
0.0148
ALA 108
0.0164
THR 109
0.0112
ASN 110
0.0071
TYR 111
0.0127
PHE 112
0.0098
LEU 113
0.0034
MET 114
0.0045
SER 115
0.0069
LEU 116
0.0071
ALA 117
0.0121
ILE 118
0.0120
ALA 119
0.0128
ASP 120
0.0109
MET 121
0.0095
LEU 122
0.0128
LEU 123
0.0075
GLY 124
0.0077
PHE 125
0.0171
LEU 126
0.0169
VAL 127
0.0077
MET 128
0.0080
PRO 129
0.0101
VAL 130
0.0094
SER 131
0.0075
MET 132
0.0099
LEU 133
0.0166
THR 134
0.0063
ILE 135
0.0097
LEU 136
0.0083
TYR 137
0.0142
GLY 138
0.0197
TYR 139
0.0144
ARG 140
0.0123
TRP 141
0.0055
PRO 142
0.0117
LEU 143
0.0201
PRO 144
0.0221
SER 145
0.0103
LYS 146
0.0103
LEU 147
0.0039
CYS 148
0.0124
ALA 149
0.0130
VAL 150
0.0106
TRP 151
0.0059
ILE 152
0.0083
TYR 153
0.0066
LEU 154
0.0046
ASP 155
0.0057
VAL 156
0.0084
LEU 157
0.0107
PHE 158
0.0094
SER 159
0.0064
THR 160
0.0079
ALA 161
0.0093
LYS 162
0.0080
ILE 163
0.0051
TRP 164
0.0052
HIS 165
0.0038
LEU 166
0.0035
CYS 167
0.0062
ALA 168
0.0060
ILE 169
0.0064
SER 170
0.0049
LEU 171
0.0042
ASP 172
0.0089
ARG 173
0.0053
TYR 174
0.0023
VAL 175
0.0073
ALA 176
0.0119
ILE 177
0.0074
GLN 178
0.0078
ASN 179
0.0180
PRO 180
0.0161
ILE 181
0.0124
HIS 182
0.0134
HIS 183
0.0020
SER 184
0.0108
ARG 185
0.0470
PHE 186
0.0392
ASN 187
0.0110
SER 188
0.0091
ARG 189
0.0083
THR 190
0.0159
LYS 191
0.0097
ALA 192
0.0237
PHE 193
0.0231
LEU 194
0.0205
LYS 195
0.0166
ILE 196
0.0203
ILE 197
0.0202
ALA 198
0.0081
VAL 199
0.0051
TRP 200
0.0075
THR 201
0.0141
ILE 202
0.0125
SER 203
0.0110
VAL 204
0.0122
GLY 205
0.0105
ILE 206
0.0106
SER 207
0.0121
MET 208
0.0103
PRO 209
0.0091
ILE 210
0.0063
PRO 211
0.0034
VAL 212
0.0101
PHE 213
0.0123
GLY 214
0.0097
LEU 215
0.0192
GLN 216
0.0295
ASP 217
0.0215
ASP 218
0.0212
SER 219
0.0147
LYS 220
0.0041
VAL 221
0.0107
PHE 222
0.0111
LYS 223
0.0352
GLU 224
0.0743
GLY 225
0.0448
SER 226
0.0214
CYS 227
0.0154
LEU 228
0.0098
LEU 229
0.0105
ALA 230
0.0083
ASP 231
0.0122
ASP 232
0.0129
ASN 233
0.0136
PHE 234
0.0073
VAL 235
0.0104
LEU 236
0.0106
ILE 237
0.0146
GLY 238
0.0069
SER 239
0.0092
PHE 240
0.0121
VAL 241
0.0064
SER 242
0.0059
PHE 243
0.0070
PHE 244
0.0065
ILE 245
0.0077
PRO 246
0.0087
LEU 247
0.0055
THR 248
0.0055
ILE 249
0.0093
MET 250
0.0063
VAL 251
0.0035
ILE 252
0.0100
THR 253
0.0063
TYR 254
0.0038
PHE 255
0.0053
LEU 256
0.0066
THR 257
0.0042
ILE 258
0.0035
LYS 259
0.0049
SER 260
0.0043
LEU 261
0.0076
GLN 262
0.0072
LYS 263
0.0095
GLU 264
0.0115
ALA 265
0.0331
GLN 313
0.0132
SER 314
0.0128
ILE 315
0.0114
SER 316
0.0068
ASN 317
0.0037
GLU 318
0.0070
GLN 319
0.0109
LYS 320
0.0134
ALA 321
0.0122
CYS 322
0.0087
LYS 323
0.0082
VAL 324
0.0049
LEU 325
0.0038
GLY 326
0.0024
ILE 327
0.0021
VAL 328
0.0022
PHE 329
0.0013
PHE 330
0.0023
LEU 331
0.0035
PHE 332
0.0035
VAL 333
0.0042
VAL 334
0.0059
MET 335
0.0053
TRP 336
0.0072
CYS 337
0.0121
PRO 338
0.0120
PHE 339
0.0107
PHE 340
0.0120
ILE 341
0.0134
THR 342
0.0077
ASN 343
0.0074
ILE 344
0.0095
MET 345
0.0046
ALA 346
0.0032
VAL 347
0.0056
ILE 348
0.0052
CYS 349
0.0086
LYS 350
0.0103
GLU 351
0.0106
SER 352
0.0212
CYS 353
0.0101
ASN 354
0.0162
GLU 355
0.0057
ASP 356
0.0059
VAL 357
0.0170
ILE 358
0.0121
GLY 359
0.0130
ALA 360
0.0130
LEU 361
0.0067
LEU 362
0.0057
ASN 363
0.0155
VAL 364
0.0143
PHE 365
0.0073
VAL 366
0.0070
TRP 367
0.0047
ILE 368
0.0057
GLY 369
0.0077
TYR 370
0.0078
LEU 371
0.0103
SER 372
0.0112
SER 373
0.0143
ALA 374
0.0141
VAL 375
0.0107
ASN 376
0.0105
PRO 377
0.0127
LEU 378
0.0122
VAL 379
0.0078
TYR 380
0.0072
THR 381
0.0076
LEU 382
0.0074
PHE 383
0.0040
ASN 384
0.0027
LYS 385
0.0090
THR 386
0.0055
TYR 387
0.0030
ARG 388
0.0036
SER 389
0.0049
ALA 390
0.0067
PHE 391
0.0061
SER 392
0.0085
ARG 393
0.0094
TYR 394
0.0081
ILE 395
0.0151
GLN 396
0.0076
CYS 397
0.0042
GLN 398
0.0049
TYR 399
0.0117
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.