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 = 0.0515
THR 69
0.0373
HIS 70
0.0199
LEU 71
0.0039
GLN 72
0.0237
GLU 73
0.0122
LYS 74
0.0022
ASN 75
0.0057
TRP 76
0.0128
SER 77
0.0062
ALA 78
0.0103
LEU 79
0.0352
LEU 80
0.0236
THR 81
0.0060
ALA 82
0.0136
VAL 83
0.0067
VAL 84
0.0099
ILE 85
0.0121
ILE 86
0.0205
LEU 87
0.0216
THR 88
0.0109
ILE 89
0.0102
ALA 90
0.0196
GLY 91
0.0093
ASN 92
0.0011
ILE 93
0.0084
LEU 94
0.0045
VAL 95
0.0020
ILE 96
0.0052
MET 97
0.0012
ALA 98
0.0023
VAL 99
0.0027
SER 100
0.0042
LEU 101
0.0052
GLU 102
0.0056
LYS 103
0.0059
LYS 104
0.0082
LEU 105
0.0099
GLN 106
0.0139
ASN 107
0.0139
ALA 108
0.0089
THR 109
0.0091
ASN 110
0.0050
TYR 111
0.0035
PHE 112
0.0059
LEU 113
0.0093
MET 114
0.0066
SER 115
0.0106
LEU 116
0.0129
ALA 117
0.0123
ILE 118
0.0151
ALA 119
0.0173
ASP 120
0.0129
MET 121
0.0103
LEU 122
0.0176
LEU 123
0.0103
GLY 124
0.0053
PHE 125
0.0085
LEU 126
0.0116
VAL 127
0.0078
MET 128
0.0056
PRO 129
0.0068
VAL 130
0.0085
SER 131
0.0096
MET 132
0.0108
LEU 133
0.0155
THR 134
0.0063
ILE 135
0.0067
LEU 136
0.0158
TYR 137
0.0235
GLY 138
0.0258
TYR 139
0.0086
ARG 140
0.0093
TRP 141
0.0108
PRO 142
0.0082
LEU 143
0.0146
PRO 144
0.0198
SER 145
0.0078
LYS 146
0.0085
LEU 147
0.0106
CYS 148
0.0103
ALA 149
0.0053
VAL 150
0.0039
TRP 151
0.0034
ILE 152
0.0030
TYR 153
0.0046
LEU 154
0.0108
ASP 155
0.0116
VAL 156
0.0094
LEU 157
0.0158
PHE 158
0.0194
SER 159
0.0129
THR 160
0.0107
ALA 161
0.0145
LYS 162
0.0124
ILE 163
0.0113
TRP 164
0.0109
HIS 165
0.0092
LEU 166
0.0105
CYS 167
0.0065
ALA 168
0.0042
ILE 169
0.0062
SER 170
0.0055
LEU 171
0.0068
ASP 172
0.0075
ARG 173
0.0063
TYR 174
0.0082
VAL 175
0.0171
ALA 176
0.0171
ILE 177
0.0134
GLN 178
0.0199
ASN 179
0.0231
PRO 180
0.0342
ILE 181
0.0232
HIS 182
0.0115
HIS 183
0.0072
SER 184
0.0127
ARG 185
0.0515
PHE 186
0.0373
ASN 187
0.0204
SER 188
0.0042
ARG 189
0.0115
THR 190
0.0124
LYS 191
0.0056
ALA 192
0.0051
PHE 193
0.0059
LEU 194
0.0077
LYS 195
0.0029
ILE 196
0.0030
ILE 197
0.0126
ALA 198
0.0101
VAL 199
0.0061
TRP 200
0.0096
THR 201
0.0082
ILE 202
0.0047
SER 203
0.0079
VAL 204
0.0072
GLY 205
0.0082
ILE 206
0.0094
SER 207
0.0061
MET 208
0.0152
PRO 209
0.0137
ILE 210
0.0071
PRO 211
0.0090
VAL 212
0.0156
PHE 213
0.0052
GLY 214
0.0014
LEU 215
0.0121
GLN 216
0.0207
ASP 217
0.0207
ASP 218
0.0188
SER 219
0.0228
LYS 220
0.0131
VAL 221
0.0041
PHE 222
0.0070
LYS 223
0.0123
GLU 224
0.0317
GLY 225
0.0244
SER 226
0.0196
CYS 227
0.0101
LEU 228
0.0076
LEU 229
0.0043
ALA 230
0.0067
ASP 231
0.0074
ASP 232
0.0068
ASN 233
0.0057
PHE 234
0.0040
VAL 235
0.0030
LEU 236
0.0036
ILE 237
0.0083
GLY 238
0.0117
SER 239
0.0093
PHE 240
0.0068
VAL 241
0.0148
SER 242
0.0159
PHE 243
0.0103
PHE 244
0.0059
ILE 245
0.0094
PRO 246
0.0116
LEU 247
0.0073
THR 248
0.0045
ILE 249
0.0054
MET 250
0.0056
VAL 251
0.0054
ILE 252
0.0032
THR 253
0.0049
TYR 254
0.0071
PHE 255
0.0116
LEU 256
0.0073
THR 257
0.0088
ILE 258
0.0094
LYS 259
0.0085
SER 260
0.0071
LEU 261
0.0058
GLN 262
0.0047
LYS 263
0.0122
GLU 264
0.0037
ALA 265
0.0050
GLN 313
0.0199
SER 314
0.0153
ILE 315
0.0101
SER 316
0.0115
ASN 317
0.0079
GLU 318
0.0076
GLN 319
0.0130
LYS 320
0.0136
ALA 321
0.0119
CYS 322
0.0106
LYS 323
0.0121
VAL 324
0.0131
LEU 325
0.0119
GLY 326
0.0108
ILE 327
0.0097
VAL 328
0.0105
PHE 329
0.0100
PHE 330
0.0093
LEU 331
0.0074
PHE 332
0.0075
VAL 333
0.0092
VAL 334
0.0087
MET 335
0.0077
TRP 336
0.0088
CYS 337
0.0163
PRO 338
0.0153
PHE 339
0.0147
PHE 340
0.0154
ILE 341
0.0174
THR 342
0.0125
ASN 343
0.0105
ILE 344
0.0086
MET 345
0.0057
ALA 346
0.0039
VAL 347
0.0110
ILE 348
0.0199
CYS 349
0.0184
LYS 350
0.0210
GLU 351
0.0196
SER 352
0.0284
CYS 353
0.0109
ASN 354
0.0136
GLU 355
0.0103
ASP 356
0.0102
VAL 357
0.0133
ILE 358
0.0076
GLY 359
0.0058
ALA 360
0.0127
LEU 361
0.0038
LEU 362
0.0042
ASN 363
0.0082
VAL 364
0.0061
PHE 365
0.0045
VAL 366
0.0084
TRP 367
0.0063
ILE 368
0.0073
GLY 369
0.0090
TYR 370
0.0082
LEU 371
0.0100
SER 372
0.0091
SER 373
0.0092
ALA 374
0.0099
VAL 375
0.0062
ASN 376
0.0070
PRO 377
0.0065
LEU 378
0.0098
VAL 379
0.0066
TYR 380
0.0079
THR 381
0.0072
LEU 382
0.0124
PHE 383
0.0115
ASN 384
0.0104
LYS 385
0.0188
THR 386
0.0105
TYR 387
0.0040
ARG 388
0.0035
SER 389
0.0050
ALA 390
0.0039
PHE 391
0.0023
SER 392
0.0026
ARG 393
0.0018
TYR 394
0.0021
ILE 395
0.0048
GLN 396
0.0039
CYS 397
0.0051
GLN 398
0.0034
TYR 399
0.0078
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.