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 = 0.0361
THR 69
0.0117
HIS 70
0.0106
LEU 71
0.0107
GLN 72
0.0113
GLU 73
0.0093
LYS 74
0.0088
ASN 75
0.0094
TRP 76
0.0095
SER 77
0.0070
ALA 78
0.0062
LEU 79
0.0068
LEU 80
0.0055
THR 81
0.0039
ALA 82
0.0047
VAL 83
0.0035
VAL 84
0.0014
ILE 85
0.0014
ILE 86
0.0020
LEU 87
0.0025
THR 88
0.0032
ILE 89
0.0045
ALA 90
0.0068
GLY 91
0.0083
ASN 92
0.0082
ILE 93
0.0100
LEU 94
0.0132
VAL 95
0.0112
ILE 96
0.0107
MET 97
0.0139
ALA 98
0.0133
VAL 99
0.0084
SER 100
0.0105
LEU 101
0.0122
GLU 102
0.0102
LYS 103
0.0355
LYS 104
0.0138
LEU 105
0.0059
GLN 106
0.0101
ASN 107
0.0080
ALA 108
0.0081
THR 109
0.0046
ASN 110
0.0038
TYR 111
0.0067
PHE 112
0.0059
LEU 113
0.0048
MET 114
0.0051
SER 115
0.0064
LEU 116
0.0041
ALA 117
0.0059
ILE 118
0.0048
ALA 119
0.0022
ASP 120
0.0021
MET 121
0.0031
LEU 122
0.0014
LEU 123
0.0019
GLY 124
0.0019
PHE 125
0.0022
LEU 126
0.0028
VAL 127
0.0032
MET 128
0.0026
PRO 129
0.0042
VAL 130
0.0056
SER 131
0.0042
MET 132
0.0049
LEU 133
0.0094
THR 134
0.0092
ILE 135
0.0068
LEU 136
0.0077
TYR 137
0.0103
GLY 138
0.0088
TYR 139
0.0104
ARG 140
0.0127
TRP 141
0.0125
PRO 142
0.0120
LEU 143
0.0105
PRO 144
0.0058
SER 145
0.0127
LYS 146
0.0112
LEU 147
0.0054
CYS 148
0.0060
ALA 149
0.0075
VAL 150
0.0089
TRP 151
0.0074
ILE 152
0.0097
TYR 153
0.0086
LEU 154
0.0067
ASP 155
0.0065
VAL 156
0.0078
LEU 157
0.0045
PHE 158
0.0047
SER 159
0.0064
THR 160
0.0069
ALA 161
0.0056
LYS 162
0.0041
ILE 163
0.0058
TRP 164
0.0067
HIS 165
0.0044
LEU 166
0.0046
CYS 167
0.0077
ALA 168
0.0084
ILE 169
0.0088
SER 170
0.0078
LEU 171
0.0135
ASP 172
0.0144
ARG 173
0.0172
TYR 174
0.0160
VAL 175
0.0188
ALA 176
0.0166
ILE 177
0.0139
GLN 178
0.0164
ASN 179
0.0202
PRO 180
0.0286
ILE 181
0.0232
HIS 182
0.0096
HIS 183
0.0155
SER 184
0.0268
ARG 185
0.0269
PHE 186
0.0287
ASN 187
0.0201
SER 188
0.0285
ARG 189
0.0180
THR 190
0.0109
LYS 191
0.0198
ALA 192
0.0156
PHE 193
0.0200
LEU 194
0.0302
LYS 195
0.0180
ILE 196
0.0167
ILE 197
0.0275
ALA 198
0.0260
VAL 199
0.0071
TRP 200
0.0082
THR 201
0.0088
ILE 202
0.0045
SER 203
0.0053
VAL 204
0.0041
GLY 205
0.0041
ILE 206
0.0070
SER 207
0.0108
MET 208
0.0107
PRO 209
0.0174
ILE 210
0.0145
PRO 211
0.0133
VAL 212
0.0200
PHE 213
0.0178
GLY 214
0.0099
LEU 215
0.0114
GLN 216
0.0152
ASP 217
0.0071
ASP 218
0.0030
SER 219
0.0069
LYS 220
0.0108
VAL 221
0.0086
PHE 222
0.0111
LYS 223
0.0140
GLU 224
0.0266
GLY 225
0.0208
SER 226
0.0209
CYS 227
0.0129
LEU 228
0.0153
LEU 229
0.0150
ALA 230
0.0120
ASP 231
0.0133
ASP 232
0.0121
ASN 233
0.0149
PHE 234
0.0153
VAL 235
0.0127
LEU 236
0.0127
ILE 237
0.0115
GLY 238
0.0112
SER 239
0.0095
PHE 240
0.0112
VAL 241
0.0090
SER 242
0.0078
PHE 243
0.0072
PHE 244
0.0089
ILE 245
0.0118
PRO 246
0.0093
LEU 247
0.0078
THR 248
0.0129
ILE 249
0.0143
MET 250
0.0091
VAL 251
0.0106
ILE 252
0.0161
THR 253
0.0140
TYR 254
0.0103
PHE 255
0.0139
LEU 256
0.0165
THR 257
0.0168
ILE 258
0.0157
LYS 259
0.0199
SER 260
0.0205
LEU 261
0.0180
GLN 262
0.0213
LYS 263
0.0250
GLU 264
0.0155
ALA 265
0.0173
GLN 313
0.0155
SER 314
0.0083
ILE 315
0.0085
SER 316
0.0076
ASN 317
0.0163
GLU 318
0.0158
GLN 319
0.0124
LYS 320
0.0163
ALA 321
0.0170
CYS 322
0.0134
LYS 323
0.0084
VAL 324
0.0102
LEU 325
0.0067
GLY 326
0.0034
ILE 327
0.0063
VAL 328
0.0052
PHE 329
0.0017
PHE 330
0.0037
LEU 331
0.0048
PHE 332
0.0024
VAL 333
0.0026
VAL 334
0.0045
MET 335
0.0029
TRP 336
0.0031
CYS 337
0.0045
PRO 338
0.0054
PHE 339
0.0064
PHE 340
0.0064
ILE 341
0.0069
THR 342
0.0077
ASN 343
0.0087
ILE 344
0.0089
MET 345
0.0086
ALA 346
0.0096
VAL 347
0.0103
ILE 348
0.0109
CYS 349
0.0134
LYS 350
0.0122
GLU 351
0.0189
SER 352
0.0150
CYS 353
0.0096
ASN 354
0.0123
GLU 355
0.0108
ASP 356
0.0134
VAL 357
0.0053
ILE 358
0.0077
GLY 359
0.0096
ALA 360
0.0083
LEU 361
0.0072
LEU 362
0.0075
ASN 363
0.0058
VAL 364
0.0059
PHE 365
0.0057
VAL 366
0.0041
TRP 367
0.0016
ILE 368
0.0027
GLY 369
0.0023
TYR 370
0.0019
LEU 371
0.0018
SER 372
0.0028
SER 373
0.0024
ALA 374
0.0037
VAL 375
0.0058
ASN 376
0.0063
PRO 377
0.0097
LEU 378
0.0098
VAL 379
0.0089
TYR 380
0.0101
THR 381
0.0128
LEU 382
0.0137
PHE 383
0.0121
ASN 384
0.0128
LYS 385
0.0073
THR 386
0.0076
TYR 387
0.0120
ARG 388
0.0133
SER 389
0.0167
ALA 390
0.0152
PHE 391
0.0140
SER 392
0.0153
ARG 393
0.0178
TYR 394
0.0160
ILE 395
0.0239
GLN 396
0.0257
CYS 397
0.0265
GLN 398
0.0228
TYR 399
0.0361
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.