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 = 0.0448
THR 69
0.0308
HIS 70
0.0078
LEU 71
0.0138
GLN 72
0.0118
GLU 73
0.0072
LYS 74
0.0076
ASN 75
0.0068
TRP 76
0.0052
SER 77
0.0043
ALA 78
0.0061
LEU 79
0.0117
LEU 80
0.0098
THR 81
0.0035
ALA 82
0.0085
VAL 83
0.0098
VAL 84
0.0028
ILE 85
0.0042
ILE 86
0.0060
LEU 87
0.0019
THR 88
0.0038
ILE 89
0.0057
ALA 90
0.0049
GLY 91
0.0035
ASN 92
0.0037
ILE 93
0.0054
LEU 94
0.0075
VAL 95
0.0047
ILE 96
0.0033
MET 97
0.0073
ALA 98
0.0078
VAL 99
0.0036
SER 100
0.0025
LEU 101
0.0053
GLU 102
0.0055
LYS 103
0.0057
LYS 104
0.0082
LEU 105
0.0076
GLN 106
0.0095
ASN 107
0.0110
ALA 108
0.0090
THR 109
0.0050
ASN 110
0.0040
TYR 111
0.0101
PHE 112
0.0076
LEU 113
0.0025
MET 114
0.0028
SER 115
0.0056
LEU 116
0.0027
ALA 117
0.0022
ILE 118
0.0033
ALA 119
0.0040
ASP 120
0.0057
MET 121
0.0052
LEU 122
0.0056
LEU 123
0.0082
GLY 124
0.0075
PHE 125
0.0068
LEU 126
0.0075
VAL 127
0.0086
MET 128
0.0077
PRO 129
0.0069
VAL 130
0.0079
SER 131
0.0078
MET 132
0.0059
LEU 133
0.0070
THR 134
0.0082
ILE 135
0.0049
LEU 136
0.0070
TYR 137
0.0131
GLY 138
0.0118
TYR 139
0.0069
ARG 140
0.0149
TRP 141
0.0116
PRO 142
0.0103
LEU 143
0.0102
PRO 144
0.0068
SER 145
0.0212
LYS 146
0.0126
LEU 147
0.0058
CYS 148
0.0082
ALA 149
0.0045
VAL 150
0.0039
TRP 151
0.0067
ILE 152
0.0060
TYR 153
0.0054
LEU 154
0.0061
ASP 155
0.0087
VAL 156
0.0077
LEU 157
0.0052
PHE 158
0.0059
SER 159
0.0082
THR 160
0.0055
ALA 161
0.0009
LYS 162
0.0022
ILE 163
0.0069
TRP 164
0.0075
HIS 165
0.0040
LEU 166
0.0052
CYS 167
0.0068
ALA 168
0.0077
ILE 169
0.0051
SER 170
0.0055
LEU 171
0.0030
ASP 172
0.0032
ARG 173
0.0023
TYR 174
0.0028
VAL 175
0.0070
ALA 176
0.0081
ILE 177
0.0114
GLN 178
0.0131
ASN 179
0.0132
PRO 180
0.0211
ILE 181
0.0123
HIS 182
0.0090
HIS 183
0.0045
SER 184
0.0039
ARG 185
0.0285
PHE 186
0.0226
ASN 187
0.0281
SER 188
0.0144
ARG 189
0.0171
THR 190
0.0145
LYS 191
0.0214
ALA 192
0.0178
PHE 193
0.0138
LEU 194
0.0106
LYS 195
0.0148
ILE 196
0.0155
ILE 197
0.0218
ALA 198
0.0284
VAL 199
0.0156
TRP 200
0.0151
THR 201
0.0291
ILE 202
0.0232
SER 203
0.0074
VAL 204
0.0112
GLY 205
0.0082
ILE 206
0.0040
SER 207
0.0046
MET 208
0.0057
PRO 209
0.0070
ILE 210
0.0040
PRO 211
0.0050
VAL 212
0.0065
PHE 213
0.0042
GLY 214
0.0079
LEU 215
0.0134
GLN 216
0.0208
ASP 217
0.0209
ASP 218
0.0192
SER 219
0.0239
LYS 220
0.0130
VAL 221
0.0056
PHE 222
0.0064
LYS 223
0.0083
GLU 224
0.0105
GLY 225
0.0135
SER 226
0.0098
CYS 227
0.0081
LEU 228
0.0087
LEU 229
0.0078
ALA 230
0.0102
ASP 231
0.0201
ASP 232
0.0260
ASN 233
0.0320
PHE 234
0.0129
VAL 235
0.0106
LEU 236
0.0091
ILE 237
0.0141
GLY 238
0.0045
SER 239
0.0054
PHE 240
0.0076
VAL 241
0.0092
SER 242
0.0085
PHE 243
0.0082
PHE 244
0.0108
ILE 245
0.0122
PRO 246
0.0112
LEU 247
0.0095
THR 248
0.0117
ILE 249
0.0079
MET 250
0.0073
VAL 251
0.0110
ILE 252
0.0105
THR 253
0.0071
TYR 254
0.0089
PHE 255
0.0152
LEU 256
0.0102
THR 257
0.0039
ILE 258
0.0054
LYS 259
0.0076
SER 260
0.0176
LEU 261
0.0113
GLN 262
0.0175
LYS 263
0.0204
GLU 264
0.0053
ALA 265
0.0216
GLN 313
0.0131
SER 314
0.0162
ILE 315
0.0111
SER 316
0.0085
ASN 317
0.0076
GLU 318
0.0093
GLN 319
0.0050
LYS 320
0.0075
ALA 321
0.0044
CYS 322
0.0039
LYS 323
0.0078
VAL 324
0.0090
LEU 325
0.0083
GLY 326
0.0088
ILE 327
0.0081
VAL 328
0.0051
PHE 329
0.0062
PHE 330
0.0090
LEU 331
0.0047
PHE 332
0.0063
VAL 333
0.0089
VAL 334
0.0125
MET 335
0.0090
TRP 336
0.0115
CYS 337
0.0102
PRO 338
0.0074
PHE 339
0.0102
PHE 340
0.0124
ILE 341
0.0109
THR 342
0.0071
ASN 343
0.0109
ILE 344
0.0070
MET 345
0.0091
ALA 346
0.0096
VAL 347
0.0187
ILE 348
0.0152
CYS 349
0.0148
LYS 350
0.0147
GLU 351
0.0264
SER 352
0.0228
CYS 353
0.0105
ASN 354
0.0232
GLU 355
0.0124
ASP 356
0.0245
VAL 357
0.0260
ILE 358
0.0167
GLY 359
0.0302
ALA 360
0.0448
LEU 361
0.0231
LEU 362
0.0140
ASN 363
0.0252
VAL 364
0.0201
PHE 365
0.0033
VAL 366
0.0114
TRP 367
0.0044
ILE 368
0.0033
GLY 369
0.0082
TYR 370
0.0082
LEU 371
0.0043
SER 372
0.0059
SER 373
0.0058
ALA 374
0.0021
VAL 375
0.0013
ASN 376
0.0014
PRO 377
0.0012
LEU 378
0.0094
VAL 379
0.0076
TYR 380
0.0058
THR 381
0.0096
LEU 382
0.0184
PHE 383
0.0151
ASN 384
0.0114
LYS 385
0.0156
THR 386
0.0104
TYR 387
0.0044
ARG 388
0.0051
SER 389
0.0070
ALA 390
0.0122
PHE 391
0.0113
SER 392
0.0126
ARG 393
0.0101
TYR 394
0.0120
ILE 395
0.0203
GLN 396
0.0169
CYS 397
0.0191
GLN 398
0.0067
TYR 399
0.0074
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.