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 = 0.0365
THR 69
0.0186
HIS 70
0.0062
LEU 71
0.0095
GLN 72
0.0119
GLU 73
0.0083
LYS 74
0.0069
ASN 75
0.0052
TRP 76
0.0071
SER 77
0.0040
ALA 78
0.0038
LEU 79
0.0038
LEU 80
0.0019
THR 81
0.0028
ALA 82
0.0041
VAL 83
0.0030
VAL 84
0.0020
ILE 85
0.0025
ILE 86
0.0070
LEU 87
0.0046
THR 88
0.0055
ILE 89
0.0083
ALA 90
0.0104
GLY 91
0.0068
ASN 92
0.0085
ILE 93
0.0129
LEU 94
0.0123
VAL 95
0.0103
ILE 96
0.0108
MET 97
0.0137
ALA 98
0.0134
VAL 99
0.0100
SER 100
0.0088
LEU 101
0.0097
GLU 102
0.0110
LYS 103
0.0110
LYS 104
0.0192
LEU 105
0.0138
GLN 106
0.0095
ASN 107
0.0066
ALA 108
0.0045
THR 109
0.0035
ASN 110
0.0056
TYR 111
0.0036
PHE 112
0.0022
LEU 113
0.0040
MET 114
0.0035
SER 115
0.0017
LEU 116
0.0020
ALA 117
0.0063
ILE 118
0.0054
ALA 119
0.0059
ASP 120
0.0067
MET 121
0.0082
LEU 122
0.0079
LEU 123
0.0075
GLY 124
0.0059
PHE 125
0.0060
LEU 126
0.0040
VAL 127
0.0041
MET 128
0.0041
PRO 129
0.0059
VAL 130
0.0095
SER 131
0.0086
MET 132
0.0087
LEU 133
0.0107
THR 134
0.0080
ILE 135
0.0052
LEU 136
0.0048
TYR 137
0.0067
GLY 138
0.0077
TYR 139
0.0049
ARG 140
0.0070
TRP 141
0.0054
PRO 142
0.0048
LEU 143
0.0097
PRO 144
0.0085
SER 145
0.0218
LYS 146
0.0124
LEU 147
0.0069
CYS 148
0.0090
ALA 149
0.0034
VAL 150
0.0035
TRP 151
0.0032
ILE 152
0.0048
TYR 153
0.0113
LEU 154
0.0090
ASP 155
0.0097
VAL 156
0.0104
LEU 157
0.0106
PHE 158
0.0091
SER 159
0.0073
THR 160
0.0046
ALA 161
0.0025
LYS 162
0.0026
ILE 163
0.0078
TRP 164
0.0093
HIS 165
0.0038
LEU 166
0.0043
CYS 167
0.0083
ALA 168
0.0086
ILE 169
0.0052
SER 170
0.0069
LEU 171
0.0079
ASP 172
0.0074
ARG 173
0.0037
TYR 174
0.0035
VAL 175
0.0056
ALA 176
0.0099
ILE 177
0.0117
GLN 178
0.0119
ASN 179
0.0180
PRO 180
0.0213
ILE 181
0.0128
HIS 182
0.0138
HIS 183
0.0131
SER 184
0.0109
ARG 185
0.0246
PHE 186
0.0066
ASN 187
0.0254
SER 188
0.0147
ARG 189
0.0123
THR 190
0.0114
LYS 191
0.0177
ALA 192
0.0082
PHE 193
0.0101
LEU 194
0.0111
LYS 195
0.0088
ILE 196
0.0095
ILE 197
0.0202
ALA 198
0.0283
VAL 199
0.0153
TRP 200
0.0139
THR 201
0.0327
ILE 202
0.0246
SER 203
0.0060
VAL 204
0.0142
GLY 205
0.0082
ILE 206
0.0054
SER 207
0.0158
MET 208
0.0228
PRO 209
0.0207
ILE 210
0.0126
PRO 211
0.0124
VAL 212
0.0181
PHE 213
0.0038
GLY 214
0.0050
LEU 215
0.0164
GLN 216
0.0266
ASP 217
0.0258
ASP 218
0.0279
SER 219
0.0323
LYS 220
0.0128
VAL 221
0.0072
PHE 222
0.0080
LYS 223
0.0202
GLU 224
0.0238
GLY 225
0.0120
SER 226
0.0094
CYS 227
0.0092
LEU 228
0.0125
LEU 229
0.0076
ALA 230
0.0056
ASP 231
0.0020
ASP 232
0.0016
ASN 233
0.0129
PHE 234
0.0145
VAL 235
0.0132
LEU 236
0.0103
ILE 237
0.0199
GLY 238
0.0238
SER 239
0.0167
PHE 240
0.0170
VAL 241
0.0197
SER 242
0.0169
PHE 243
0.0118
PHE 244
0.0124
ILE 245
0.0191
PRO 246
0.0141
LEU 247
0.0107
THR 248
0.0141
ILE 249
0.0141
MET 250
0.0100
VAL 251
0.0111
ILE 252
0.0141
THR 253
0.0123
TYR 254
0.0114
PHE 255
0.0119
LEU 256
0.0105
THR 257
0.0055
ILE 258
0.0067
LYS 259
0.0068
SER 260
0.0134
LEU 261
0.0093
GLN 262
0.0136
LYS 263
0.0213
GLU 264
0.0022
ALA 265
0.0241
GLN 313
0.0288
SER 314
0.0285
ILE 315
0.0188
SER 316
0.0178
ASN 317
0.0126
GLU 318
0.0127
GLN 319
0.0148
LYS 320
0.0123
ALA 321
0.0113
CYS 322
0.0103
LYS 323
0.0162
VAL 324
0.0159
LEU 325
0.0090
GLY 326
0.0114
ILE 327
0.0130
VAL 328
0.0078
PHE 329
0.0049
PHE 330
0.0067
LEU 331
0.0084
PHE 332
0.0068
VAL 333
0.0074
VAL 334
0.0099
MET 335
0.0084
TRP 336
0.0082
CYS 337
0.0078
PRO 338
0.0054
PHE 339
0.0039
PHE 340
0.0036
ILE 341
0.0048
THR 342
0.0062
ASN 343
0.0051
ILE 344
0.0062
MET 345
0.0098
ALA 346
0.0115
VAL 347
0.0137
ILE 348
0.0128
CYS 349
0.0167
LYS 350
0.0207
GLU 351
0.0280
SER 352
0.0365
CYS 353
0.0061
ASN 354
0.0177
GLU 355
0.0131
ASP 356
0.0229
VAL 357
0.0270
ILE 358
0.0193
GLY 359
0.0211
ALA 360
0.0227
LEU 361
0.0175
LEU 362
0.0159
ASN 363
0.0139
VAL 364
0.0114
PHE 365
0.0100
VAL 366
0.0116
TRP 367
0.0072
ILE 368
0.0084
GLY 369
0.0097
TYR 370
0.0086
LEU 371
0.0071
SER 372
0.0082
SER 373
0.0069
ALA 374
0.0055
VAL 375
0.0057
ASN 376
0.0040
PRO 377
0.0013
LEU 378
0.0075
VAL 379
0.0099
TYR 380
0.0057
THR 381
0.0068
LEU 382
0.0173
PHE 383
0.0173
ASN 384
0.0145
LYS 385
0.0158
THR 386
0.0094
TYR 387
0.0082
ARG 388
0.0053
SER 389
0.0090
ALA 390
0.0113
PHE 391
0.0096
SER 392
0.0083
ARG 393
0.0084
TYR 394
0.0111
ILE 395
0.0111
GLN 396
0.0127
CYS 397
0.0143
GLN 398
0.0077
TYR 399
0.0061
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.