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 = 0.0904
THR 69
0.0181
HIS 70
0.0245
LEU 71
0.0167
GLN 72
0.0125
GLU 73
0.0160
LYS 74
0.0146
ASN 75
0.0119
TRP 76
0.0093
SER 77
0.0127
ALA 78
0.0100
LEU 79
0.0145
LEU 80
0.0212
THR 81
0.0089
ALA 82
0.0058
VAL 83
0.0153
VAL 84
0.0099
ILE 85
0.0075
ILE 86
0.0107
LEU 87
0.0082
THR 88
0.0056
ILE 89
0.0063
ALA 90
0.0062
GLY 91
0.0022
ASN 92
0.0028
ILE 93
0.0048
LEU 94
0.0056
VAL 95
0.0052
ILE 96
0.0056
MET 97
0.0084
ALA 98
0.0083
VAL 99
0.0058
SER 100
0.0060
LEU 101
0.0084
GLU 102
0.0063
LYS 103
0.0103
LYS 104
0.0094
LEU 105
0.0042
GLN 106
0.0034
ASN 107
0.0042
ALA 108
0.0044
THR 109
0.0036
ASN 110
0.0029
TYR 111
0.0038
PHE 112
0.0039
LEU 113
0.0024
MET 114
0.0029
SER 115
0.0039
LEU 116
0.0032
ALA 117
0.0026
ILE 118
0.0039
ALA 119
0.0042
ASP 120
0.0045
MET 121
0.0055
LEU 122
0.0062
LEU 123
0.0051
GLY 124
0.0062
PHE 125
0.0077
LEU 126
0.0058
VAL 127
0.0052
MET 128
0.0059
PRO 129
0.0103
VAL 130
0.0117
SER 131
0.0094
MET 132
0.0107
LEU 133
0.0205
THR 134
0.0117
ILE 135
0.0102
LEU 136
0.0129
TYR 137
0.0210
GLY 138
0.0121
TYR 139
0.0104
ARG 140
0.0216
TRP 141
0.0194
PRO 142
0.0314
LEU 143
0.0331
PRO 144
0.0278
SER 145
0.0259
LYS 146
0.0215
LEU 147
0.0046
CYS 148
0.0039
ALA 149
0.0077
VAL 150
0.0102
TRP 151
0.0021
ILE 152
0.0044
TYR 153
0.0086
LEU 154
0.0075
ASP 155
0.0050
VAL 156
0.0067
LEU 157
0.0086
PHE 158
0.0072
SER 159
0.0055
THR 160
0.0063
ALA 161
0.0060
LYS 162
0.0054
ILE 163
0.0067
TRP 164
0.0068
HIS 165
0.0034
LEU 166
0.0042
CYS 167
0.0051
ALA 168
0.0035
ILE 169
0.0022
SER 170
0.0025
LEU 171
0.0024
ASP 172
0.0026
ARG 173
0.0021
TYR 174
0.0011
VAL 175
0.0022
ALA 176
0.0038
ILE 177
0.0040
GLN 178
0.0039
ASN 179
0.0058
PRO 180
0.0053
ILE 181
0.0047
HIS 182
0.0046
HIS 183
0.0055
SER 184
0.0075
ARG 185
0.0231
PHE 186
0.0148
ASN 187
0.0070
SER 188
0.0044
ARG 189
0.0062
THR 190
0.0056
LYS 191
0.0045
ALA 192
0.0057
PHE 193
0.0085
LEU 194
0.0084
LYS 195
0.0064
ILE 196
0.0061
ILE 197
0.0082
ALA 198
0.0079
VAL 199
0.0071
TRP 200
0.0066
THR 201
0.0100
ILE 202
0.0114
SER 203
0.0109
VAL 204
0.0114
GLY 205
0.0119
ILE 206
0.0106
SER 207
0.0135
MET 208
0.0165
PRO 209
0.0132
ILE 210
0.0095
PRO 211
0.0159
VAL 212
0.0188
PHE 213
0.0091
GLY 214
0.0084
LEU 215
0.0201
GLN 216
0.0202
ASP 217
0.0117
ASP 218
0.0110
SER 219
0.0148
LYS 220
0.0103
VAL 221
0.0074
PHE 222
0.0091
LYS 223
0.0408
GLU 224
0.0904
GLY 225
0.0381
SER 226
0.0188
CYS 227
0.0048
LEU 228
0.0136
LEU 229
0.0089
ALA 230
0.0137
ASP 231
0.0174
ASP 232
0.0181
ASN 233
0.0201
PHE 234
0.0112
VAL 235
0.0148
LEU 236
0.0156
ILE 237
0.0140
GLY 238
0.0083
SER 239
0.0090
PHE 240
0.0114
VAL 241
0.0081
SER 242
0.0068
PHE 243
0.0065
PHE 244
0.0103
ILE 245
0.0098
PRO 246
0.0100
LEU 247
0.0098
THR 248
0.0105
ILE 249
0.0079
MET 250
0.0081
VAL 251
0.0089
ILE 252
0.0071
THR 253
0.0046
TYR 254
0.0044
PHE 255
0.0038
LEU 256
0.0019
THR 257
0.0010
ILE 258
0.0018
LYS 259
0.0037
SER 260
0.0043
LEU 261
0.0041
GLN 262
0.0050
LYS 263
0.0043
GLU 264
0.0045
ALA 265
0.0044
GLN 313
0.0141
SER 314
0.0077
ILE 315
0.0039
SER 316
0.0063
ASN 317
0.0076
GLU 318
0.0061
GLN 319
0.0043
LYS 320
0.0074
ALA 321
0.0024
CYS 322
0.0016
LYS 323
0.0029
VAL 324
0.0036
LEU 325
0.0024
GLY 326
0.0033
ILE 327
0.0031
VAL 328
0.0033
PHE 329
0.0051
PHE 330
0.0064
LEU 331
0.0053
PHE 332
0.0051
VAL 333
0.0064
VAL 334
0.0065
MET 335
0.0041
TRP 336
0.0030
CYS 337
0.0050
PRO 338
0.0032
PHE 339
0.0042
PHE 340
0.0069
ILE 341
0.0105
THR 342
0.0109
ASN 343
0.0163
ILE 344
0.0187
MET 345
0.0212
ALA 346
0.0211
VAL 347
0.0262
ILE 348
0.0289
CYS 349
0.0268
LYS 350
0.0170
GLU 351
0.0308
SER 352
0.0455
CYS 353
0.0174
ASN 354
0.0113
GLU 355
0.0082
ASP 356
0.0074
VAL 357
0.0068
ILE 358
0.0106
GLY 359
0.0161
ALA 360
0.0146
LEU 361
0.0090
LEU 362
0.0133
ASN 363
0.0152
VAL 364
0.0106
PHE 365
0.0039
VAL 366
0.0054
TRP 367
0.0027
ILE 368
0.0022
GLY 369
0.0030
TYR 370
0.0031
LEU 371
0.0053
SER 372
0.0053
SER 373
0.0041
ALA 374
0.0044
VAL 375
0.0043
ASN 376
0.0028
PRO 377
0.0027
LEU 378
0.0041
VAL 379
0.0042
TYR 380
0.0039
THR 381
0.0067
LEU 382
0.0090
PHE 383
0.0087
ASN 384
0.0087
LYS 385
0.0109
THR 386
0.0097
TYR 387
0.0080
ARG 388
0.0078
SER 389
0.0089
ALA 390
0.0087
PHE 391
0.0061
SER 392
0.0057
ARG 393
0.0053
TYR 394
0.0077
ILE 395
0.0060
GLN 396
0.0043
CYS 397
0.0130
GLN 398
0.0128
TYR 399
0.0115
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.