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 = 0.0592
THR 69
0.0219
HIS 70
0.0146
LEU 71
0.0093
GLN 72
0.0122
GLU 73
0.0149
LYS 74
0.0155
ASN 75
0.0187
TRP 76
0.0227
SER 77
0.0071
ALA 78
0.0049
LEU 79
0.0104
LEU 80
0.0056
THR 81
0.0084
ALA 82
0.0098
VAL 83
0.0089
VAL 84
0.0106
ILE 85
0.0124
ILE 86
0.0115
LEU 87
0.0096
THR 88
0.0091
ILE 89
0.0092
ALA 90
0.0080
GLY 91
0.0042
ASN 92
0.0030
ILE 93
0.0076
LEU 94
0.0091
VAL 95
0.0043
ILE 96
0.0043
MET 97
0.0072
ALA 98
0.0075
VAL 99
0.0032
SER 100
0.0022
LEU 101
0.0006
GLU 102
0.0017
LYS 103
0.0256
LYS 104
0.0275
LEU 105
0.0089
GLN 106
0.0091
ASN 107
0.0032
ALA 108
0.0044
THR 109
0.0043
ASN 110
0.0019
TYR 111
0.0068
PHE 112
0.0072
LEU 113
0.0037
MET 114
0.0029
SER 115
0.0068
LEU 116
0.0068
ALA 117
0.0030
ILE 118
0.0030
ALA 119
0.0050
ASP 120
0.0068
MET 121
0.0081
LEU 122
0.0086
LEU 123
0.0100
GLY 124
0.0116
PHE 125
0.0130
LEU 126
0.0119
VAL 127
0.0121
MET 128
0.0130
PRO 129
0.0129
VAL 130
0.0099
SER 131
0.0114
MET 132
0.0070
LEU 133
0.0052
THR 134
0.0052
ILE 135
0.0072
LEU 136
0.0097
TYR 137
0.0191
GLY 138
0.0253
TYR 139
0.0169
ARG 140
0.0200
TRP 141
0.0111
PRO 142
0.0084
LEU 143
0.0037
PRO 144
0.0112
SER 145
0.0161
LYS 146
0.0167
LEU 147
0.0109
CYS 148
0.0091
ALA 149
0.0067
VAL 150
0.0087
TRP 151
0.0076
ILE 152
0.0072
TYR 153
0.0029
LEU 154
0.0054
ASP 155
0.0055
VAL 156
0.0043
LEU 157
0.0057
PHE 158
0.0060
SER 159
0.0069
THR 160
0.0080
ALA 161
0.0085
LYS 162
0.0077
ILE 163
0.0091
TRP 164
0.0090
HIS 165
0.0092
LEU 166
0.0085
CYS 167
0.0090
ALA 168
0.0097
ILE 169
0.0080
SER 170
0.0075
LEU 171
0.0077
ASP 172
0.0088
ARG 173
0.0058
TYR 174
0.0039
VAL 175
0.0045
ALA 176
0.0045
ILE 177
0.0052
GLN 178
0.0030
ASN 179
0.0032
PRO 180
0.0139
ILE 181
0.0188
HIS 182
0.0163
HIS 183
0.0261
SER 184
0.0435
ARG 185
0.0592
PHE 186
0.0295
ASN 187
0.0145
SER 188
0.0178
ARG 189
0.0100
THR 190
0.0124
LYS 191
0.0160
ALA 192
0.0152
PHE 193
0.0201
LEU 194
0.0264
LYS 195
0.0172
ILE 196
0.0165
ILE 197
0.0268
ALA 198
0.0239
VAL 199
0.0110
TRP 200
0.0117
THR 201
0.0131
ILE 202
0.0086
SER 203
0.0084
VAL 204
0.0087
GLY 205
0.0082
ILE 206
0.0080
SER 207
0.0074
MET 208
0.0116
PRO 209
0.0103
ILE 210
0.0059
PRO 211
0.0081
VAL 212
0.0114
PHE 213
0.0098
GLY 214
0.0032
LEU 215
0.0023
GLN 216
0.0093
ASP 217
0.0095
ASP 218
0.0094
SER 219
0.0099
LYS 220
0.0027
VAL 221
0.0061
PHE 222
0.0087
LYS 223
0.0168
GLU 224
0.0273
GLY 225
0.0232
SER 226
0.0211
CYS 227
0.0132
LEU 228
0.0171
LEU 229
0.0104
ALA 230
0.0069
ASP 231
0.0069
ASP 232
0.0086
ASN 233
0.0113
PHE 234
0.0120
VAL 235
0.0109
LEU 236
0.0105
ILE 237
0.0107
GLY 238
0.0104
SER 239
0.0070
PHE 240
0.0079
VAL 241
0.0070
SER 242
0.0078
PHE 243
0.0065
PHE 244
0.0077
ILE 245
0.0095
PRO 246
0.0094
LEU 247
0.0092
THR 248
0.0103
ILE 249
0.0094
MET 250
0.0085
VAL 251
0.0069
ILE 252
0.0064
THR 253
0.0052
TYR 254
0.0051
PHE 255
0.0032
LEU 256
0.0018
THR 257
0.0015
ILE 258
0.0011
LYS 259
0.0067
SER 260
0.0063
LEU 261
0.0059
GLN 262
0.0129
LYS 263
0.0282
GLU 264
0.0188
ALA 265
0.0251
GLN 313
0.0259
SER 314
0.0050
ILE 315
0.0078
SER 316
0.0076
ASN 317
0.0085
GLU 318
0.0043
GLN 319
0.0068
LYS 320
0.0060
ALA 321
0.0045
CYS 322
0.0046
LYS 323
0.0065
VAL 324
0.0064
LEU 325
0.0069
GLY 326
0.0069
ILE 327
0.0062
VAL 328
0.0060
PHE 329
0.0075
PHE 330
0.0076
LEU 331
0.0064
PHE 332
0.0064
VAL 333
0.0067
VAL 334
0.0081
MET 335
0.0077
TRP 336
0.0076
CYS 337
0.0066
PRO 338
0.0090
PHE 339
0.0081
PHE 340
0.0059
ILE 341
0.0044
THR 342
0.0064
ASN 343
0.0051
ILE 344
0.0025
MET 345
0.0027
ALA 346
0.0037
VAL 347
0.0060
ILE 348
0.0041
CYS 349
0.0029
LYS 350
0.0024
GLU 351
0.0046
SER 352
0.0042
CYS 353
0.0067
ASN 354
0.0088
GLU 355
0.0048
ASP 356
0.0049
VAL 357
0.0058
ILE 358
0.0051
GLY 359
0.0048
ALA 360
0.0061
LEU 361
0.0075
LEU 362
0.0073
ASN 363
0.0061
VAL 364
0.0066
PHE 365
0.0091
VAL 366
0.0091
TRP 367
0.0090
ILE 368
0.0079
GLY 369
0.0096
TYR 370
0.0094
LEU 371
0.0086
SER 372
0.0066
SER 373
0.0071
ALA 374
0.0066
VAL 375
0.0034
ASN 376
0.0008
PRO 377
0.0040
LEU 378
0.0062
VAL 379
0.0044
TYR 380
0.0072
THR 381
0.0113
LEU 382
0.0125
PHE 383
0.0117
ASN 384
0.0143
LYS 385
0.0259
THR 386
0.0167
TYR 387
0.0111
ARG 388
0.0153
SER 389
0.0118
ALA 390
0.0090
PHE 391
0.0081
SER 392
0.0093
ARG 393
0.0123
TYR 394
0.0107
ILE 395
0.0361
GLN 396
0.0414
CYS 397
0.0285
GLN 398
0.0145
TYR 399
0.0427
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.