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 = 0.0353
THR 69
0.0081
HIS 70
0.0218
LEU 71
0.0237
GLN 72
0.0165
GLU 73
0.0150
LYS 74
0.0122
ASN 75
0.0051
TRP 76
0.0097
SER 77
0.0116
ALA 78
0.0152
LEU 79
0.0098
LEU 80
0.0254
THR 81
0.0198
ALA 82
0.0242
VAL 83
0.0286
VAL 84
0.0201
ILE 85
0.0181
ILE 86
0.0276
LEU 87
0.0270
THR 88
0.0169
ILE 89
0.0153
ALA 90
0.0219
GLY 91
0.0127
ASN 92
0.0106
ILE 93
0.0145
LEU 94
0.0107
VAL 95
0.0019
ILE 96
0.0069
MET 97
0.0068
ALA 98
0.0040
VAL 99
0.0051
SER 100
0.0082
LEU 101
0.0076
GLU 102
0.0096
LYS 103
0.0192
LYS 104
0.0308
LEU 105
0.0120
GLN 106
0.0051
ASN 107
0.0083
ALA 108
0.0076
THR 109
0.0044
ASN 110
0.0042
TYR 111
0.0034
PHE 112
0.0033
LEU 113
0.0036
MET 114
0.0032
SER 115
0.0020
LEU 116
0.0020
ALA 117
0.0045
ILE 118
0.0052
ALA 119
0.0057
ASP 120
0.0060
MET 121
0.0120
LEU 122
0.0118
LEU 123
0.0087
GLY 124
0.0076
PHE 125
0.0061
LEU 126
0.0084
VAL 127
0.0069
MET 128
0.0052
PRO 129
0.0121
VAL 130
0.0126
SER 131
0.0072
MET 132
0.0131
LEU 133
0.0154
THR 134
0.0130
ILE 135
0.0110
LEU 136
0.0098
TYR 137
0.0124
GLY 138
0.0161
TYR 139
0.0177
ARG 140
0.0158
TRP 141
0.0108
PRO 142
0.0081
LEU 143
0.0060
PRO 144
0.0110
SER 145
0.0087
LYS 146
0.0076
LEU 147
0.0026
CYS 148
0.0021
ALA 149
0.0033
VAL 150
0.0044
TRP 151
0.0058
ILE 152
0.0057
TYR 153
0.0031
LEU 154
0.0058
ASP 155
0.0073
VAL 156
0.0048
LEU 157
0.0015
PHE 158
0.0058
SER 159
0.0056
THR 160
0.0051
ALA 161
0.0031
LYS 162
0.0030
ILE 163
0.0042
TRP 164
0.0040
HIS 165
0.0027
LEU 166
0.0023
CYS 167
0.0006
ALA 168
0.0025
ILE 169
0.0029
SER 170
0.0048
LEU 171
0.0096
ASP 172
0.0117
ARG 173
0.0097
TYR 174
0.0079
VAL 175
0.0160
ALA 176
0.0151
ILE 177
0.0083
GLN 178
0.0111
ASN 179
0.0067
PRO 180
0.0075
ILE 181
0.0149
HIS 182
0.0189
HIS 183
0.0170
SER 184
0.0173
ARG 185
0.0258
PHE 186
0.0213
ASN 187
0.0353
SER 188
0.0201
ARG 189
0.0136
THR 190
0.0148
LYS 191
0.0119
ALA 192
0.0075
PHE 193
0.0102
LEU 194
0.0093
LYS 195
0.0074
ILE 196
0.0071
ILE 197
0.0231
ALA 198
0.0264
VAL 199
0.0088
TRP 200
0.0071
THR 201
0.0118
ILE 202
0.0105
SER 203
0.0089
VAL 204
0.0138
GLY 205
0.0195
ILE 206
0.0165
SER 207
0.0115
MET 208
0.0267
PRO 209
0.0050
ILE 210
0.0060
PRO 211
0.0100
VAL 212
0.0114
PHE 213
0.0132
GLY 214
0.0035
LEU 215
0.0046
GLN 216
0.0197
ASP 217
0.0074
ASP 218
0.0130
SER 219
0.0158
LYS 220
0.0094
VAL 221
0.0024
PHE 222
0.0015
LYS 223
0.0088
GLU 224
0.0126
GLY 225
0.0172
SER 226
0.0167
CYS 227
0.0105
LEU 228
0.0085
LEU 229
0.0071
ALA 230
0.0063
ASP 231
0.0129
ASP 232
0.0089
ASN 233
0.0102
PHE 234
0.0100
VAL 235
0.0045
LEU 236
0.0044
ILE 237
0.0031
GLY 238
0.0044
SER 239
0.0049
PHE 240
0.0115
VAL 241
0.0113
SER 242
0.0086
PHE 243
0.0055
PHE 244
0.0080
ILE 245
0.0098
PRO 246
0.0058
LEU 247
0.0046
THR 248
0.0040
ILE 249
0.0035
MET 250
0.0029
VAL 251
0.0064
ILE 252
0.0081
THR 253
0.0055
TYR 254
0.0065
PHE 255
0.0081
LEU 256
0.0076
THR 257
0.0062
ILE 258
0.0058
LYS 259
0.0044
SER 260
0.0054
LEU 261
0.0059
GLN 262
0.0042
LYS 263
0.0099
GLU 264
0.0104
ALA 265
0.0298
GLN 313
0.0234
SER 314
0.0100
ILE 315
0.0114
SER 316
0.0081
ASN 317
0.0070
GLU 318
0.0064
GLN 319
0.0158
LYS 320
0.0169
ALA 321
0.0123
CYS 322
0.0106
LYS 323
0.0103
VAL 324
0.0132
LEU 325
0.0059
GLY 326
0.0057
ILE 327
0.0090
VAL 328
0.0096
PHE 329
0.0034
PHE 330
0.0052
LEU 331
0.0078
PHE 332
0.0044
VAL 333
0.0052
VAL 334
0.0101
MET 335
0.0099
TRP 336
0.0092
CYS 337
0.0099
PRO 338
0.0113
PHE 339
0.0095
PHE 340
0.0086
ILE 341
0.0069
THR 342
0.0055
ASN 343
0.0067
ILE 344
0.0046
MET 345
0.0054
ALA 346
0.0057
VAL 347
0.0064
ILE 348
0.0095
CYS 349
0.0118
LYS 350
0.0115
GLU 351
0.0080
SER 352
0.0100
CYS 353
0.0087
ASN 354
0.0086
GLU 355
0.0042
ASP 356
0.0043
VAL 357
0.0083
ILE 358
0.0084
GLY 359
0.0105
ALA 360
0.0092
LEU 361
0.0050
LEU 362
0.0061
ASN 363
0.0057
VAL 364
0.0103
PHE 365
0.0099
VAL 366
0.0099
TRP 367
0.0059
ILE 368
0.0096
GLY 369
0.0090
TYR 370
0.0070
LEU 371
0.0073
SER 372
0.0075
SER 373
0.0073
ALA 374
0.0096
VAL 375
0.0091
ASN 376
0.0103
PRO 377
0.0170
LEU 378
0.0194
VAL 379
0.0222
TYR 380
0.0232
THR 381
0.0272
LEU 382
0.0314
PHE 383
0.0228
ASN 384
0.0200
LYS 385
0.0160
THR 386
0.0224
TYR 387
0.0096
ARG 388
0.0112
SER 389
0.0057
ALA 390
0.0033
PHE 391
0.0038
SER 392
0.0100
ARG 393
0.0053
TYR 394
0.0032
ILE 395
0.0127
GLN 396
0.0116
CYS 397
0.0111
GLN 398
0.0054
TYR 399
0.0150
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.