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 = 0.0562
THR 69
0.0160
HIS 70
0.0124
LEU 71
0.0089
GLN 72
0.0105
GLU 73
0.0033
LYS 74
0.0036
ASN 75
0.0026
TRP 76
0.0060
SER 77
0.0028
ALA 78
0.0033
LEU 79
0.0044
LEU 80
0.0042
THR 81
0.0036
ALA 82
0.0048
VAL 83
0.0049
VAL 84
0.0036
ILE 85
0.0022
ILE 86
0.0014
LEU 87
0.0013
THR 88
0.0012
ILE 89
0.0025
ALA 90
0.0046
GLY 91
0.0050
ASN 92
0.0036
ILE 93
0.0058
LEU 94
0.0084
VAL 95
0.0069
ILE 96
0.0070
MET 97
0.0084
ALA 98
0.0074
VAL 99
0.0095
SER 100
0.0103
LEU 101
0.0079
GLU 102
0.0076
LYS 103
0.0140
LYS 104
0.0098
LEU 105
0.0133
GLN 106
0.0149
ASN 107
0.0045
ALA 108
0.0042
THR 109
0.0060
ASN 110
0.0048
TYR 111
0.0019
PHE 112
0.0058
LEU 113
0.0035
MET 114
0.0017
SER 115
0.0033
LEU 116
0.0053
ALA 117
0.0020
ILE 118
0.0039
ALA 119
0.0067
ASP 120
0.0048
MET 121
0.0036
LEU 122
0.0081
LEU 123
0.0039
GLY 124
0.0026
PHE 125
0.0072
LEU 126
0.0061
VAL 127
0.0016
MET 128
0.0018
PRO 129
0.0056
VAL 130
0.0050
SER 131
0.0026
MET 132
0.0030
LEU 133
0.0060
THR 134
0.0054
ILE 135
0.0039
LEU 136
0.0053
TYR 137
0.0112
GLY 138
0.0109
TYR 139
0.0077
ARG 140
0.0116
TRP 141
0.0071
PRO 142
0.0069
LEU 143
0.0189
PRO 144
0.0243
SER 145
0.0122
LYS 146
0.0164
LEU 147
0.0057
CYS 148
0.0109
ALA 149
0.0119
VAL 150
0.0082
TRP 151
0.0041
ILE 152
0.0069
TYR 153
0.0082
LEU 154
0.0079
ASP 155
0.0065
VAL 156
0.0087
LEU 157
0.0111
PHE 158
0.0096
SER 159
0.0052
THR 160
0.0056
ALA 161
0.0072
LYS 162
0.0068
ILE 163
0.0079
TRP 164
0.0086
HIS 165
0.0082
LEU 166
0.0092
CYS 167
0.0096
ALA 168
0.0117
ILE 169
0.0101
SER 170
0.0089
LEU 171
0.0124
ASP 172
0.0156
ARG 173
0.0116
TYR 174
0.0098
VAL 175
0.0235
ALA 176
0.0198
ILE 177
0.0152
GLN 178
0.0242
ASN 179
0.0173
PRO 180
0.0357
ILE 181
0.0186
HIS 182
0.0152
HIS 183
0.0104
SER 184
0.0211
ARG 185
0.0414
PHE 186
0.0449
ASN 187
0.0129
SER 188
0.0129
ARG 189
0.0027
THR 190
0.0088
LYS 191
0.0052
ALA 192
0.0048
PHE 193
0.0088
LEU 194
0.0133
LYS 195
0.0080
ILE 196
0.0107
ILE 197
0.0181
ALA 198
0.0075
VAL 199
0.0083
TRP 200
0.0109
THR 201
0.0113
ILE 202
0.0062
SER 203
0.0091
VAL 204
0.0112
GLY 205
0.0072
ILE 206
0.0061
SER 207
0.0117
MET 208
0.0117
PRO 209
0.0099
ILE 210
0.0072
PRO 211
0.0075
VAL 212
0.0074
PHE 213
0.0076
GLY 214
0.0052
LEU 215
0.0102
GLN 216
0.0146
ASP 217
0.0133
ASP 218
0.0144
SER 219
0.0129
LYS 220
0.0044
VAL 221
0.0083
PHE 222
0.0090
LYS 223
0.0247
GLU 224
0.0495
GLY 225
0.0314
SER 226
0.0129
CYS 227
0.0105
LEU 228
0.0076
LEU 229
0.0045
ALA 230
0.0022
ASP 231
0.0049
ASP 232
0.0093
ASN 233
0.0109
PHE 234
0.0070
VAL 235
0.0044
LEU 236
0.0039
ILE 237
0.0023
GLY 238
0.0042
SER 239
0.0074
PHE 240
0.0074
VAL 241
0.0048
SER 242
0.0052
PHE 243
0.0093
PHE 244
0.0083
ILE 245
0.0068
PRO 246
0.0056
LEU 247
0.0068
THR 248
0.0062
ILE 249
0.0009
MET 250
0.0010
VAL 251
0.0126
ILE 252
0.0161
THR 253
0.0061
TYR 254
0.0055
PHE 255
0.0131
LEU 256
0.0159
THR 257
0.0065
ILE 258
0.0120
LYS 259
0.0244
SER 260
0.0095
LEU 261
0.0063
GLN 262
0.0109
LYS 263
0.0097
GLU 264
0.0092
ALA 265
0.0334
GLN 313
0.0413
SER 314
0.0562
ILE 315
0.0211
SER 316
0.0063
ASN 317
0.0132
GLU 318
0.0066
GLN 319
0.0056
LYS 320
0.0057
ALA 321
0.0020
CYS 322
0.0025
LYS 323
0.0039
VAL 324
0.0041
LEU 325
0.0050
GLY 326
0.0053
ILE 327
0.0058
VAL 328
0.0055
PHE 329
0.0068
PHE 330
0.0059
LEU 331
0.0047
PHE 332
0.0055
VAL 333
0.0075
VAL 334
0.0062
MET 335
0.0055
TRP 336
0.0066
CYS 337
0.0113
PRO 338
0.0103
PHE 339
0.0090
PHE 340
0.0106
ILE 341
0.0117
THR 342
0.0069
ASN 343
0.0060
ILE 344
0.0056
MET 345
0.0032
ALA 346
0.0032
VAL 347
0.0064
ILE 348
0.0070
CYS 349
0.0061
LYS 350
0.0078
GLU 351
0.0130
SER 352
0.0102
CYS 353
0.0071
ASN 354
0.0101
GLU 355
0.0052
ASP 356
0.0033
VAL 357
0.0066
ILE 358
0.0037
GLY 359
0.0029
ALA 360
0.0037
LEU 361
0.0017
LEU 362
0.0019
ASN 363
0.0025
VAL 364
0.0028
PHE 365
0.0042
VAL 366
0.0040
TRP 367
0.0022
ILE 368
0.0031
GLY 369
0.0027
TYR 370
0.0018
LEU 371
0.0024
SER 372
0.0029
SER 373
0.0022
ALA 374
0.0009
VAL 375
0.0024
ASN 376
0.0019
PRO 377
0.0047
LEU 378
0.0058
VAL 379
0.0043
TYR 380
0.0056
THR 381
0.0080
LEU 382
0.0066
PHE 383
0.0068
ASN 384
0.0089
LYS 385
0.0159
THR 386
0.0227
TYR 387
0.0106
ARG 388
0.0104
SER 389
0.0099
ALA 390
0.0109
PHE 391
0.0095
SER 392
0.0126
ARG 393
0.0152
TYR 394
0.0129
ILE 395
0.0361
GLN 396
0.0073
CYS 397
0.0331
GLN 398
0.0191
TYR 399
0.0415
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.