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 = 0.0766
THR 69
0.0055
HIS 70
0.0081
LEU 71
0.0056
GLN 72
0.0035
GLU 73
0.0054
LYS 74
0.0059
ASN 75
0.0045
TRP 76
0.0017
SER 77
0.0032
ALA 78
0.0017
LEU 79
0.0050
LEU 80
0.0076
THR 81
0.0045
ALA 82
0.0040
VAL 83
0.0047
VAL 84
0.0042
ILE 85
0.0044
ILE 86
0.0046
LEU 87
0.0033
THR 88
0.0026
ILE 89
0.0025
ALA 90
0.0026
GLY 91
0.0015
ASN 92
0.0017
ILE 93
0.0044
LEU 94
0.0056
VAL 95
0.0050
ILE 96
0.0047
MET 97
0.0088
ALA 98
0.0079
VAL 99
0.0069
SER 100
0.0056
LEU 101
0.0044
GLU 102
0.0043
LYS 103
0.0072
LYS 104
0.0230
LEU 105
0.0108
GLN 106
0.0099
ASN 107
0.0110
ALA 108
0.0092
THR 109
0.0111
ASN 110
0.0102
TYR 111
0.0087
PHE 112
0.0078
LEU 113
0.0076
MET 114
0.0067
SER 115
0.0052
LEU 116
0.0058
ALA 117
0.0033
ILE 118
0.0019
ALA 119
0.0013
ASP 120
0.0009
MET 121
0.0011
LEU 122
0.0018
LEU 123
0.0031
GLY 124
0.0032
PHE 125
0.0044
LEU 126
0.0045
VAL 127
0.0051
MET 128
0.0050
PRO 129
0.0061
VAL 130
0.0059
SER 131
0.0047
MET 132
0.0036
LEU 133
0.0061
THR 134
0.0040
ILE 135
0.0039
LEU 136
0.0043
TYR 137
0.0038
GLY 138
0.0056
TYR 139
0.0047
ARG 140
0.0056
TRP 141
0.0063
PRO 142
0.0085
LEU 143
0.0146
PRO 144
0.0144
SER 145
0.0142
LYS 146
0.0069
LEU 147
0.0065
CYS 148
0.0075
ALA 149
0.0037
VAL 150
0.0031
TRP 151
0.0040
ILE 152
0.0049
TYR 153
0.0048
LEU 154
0.0050
ASP 155
0.0054
VAL 156
0.0057
LEU 157
0.0049
PHE 158
0.0039
SER 159
0.0051
THR 160
0.0057
ALA 161
0.0042
LYS 162
0.0051
ILE 163
0.0082
TRP 164
0.0076
HIS 165
0.0065
LEU 166
0.0084
CYS 167
0.0095
ALA 168
0.0074
ILE 169
0.0091
SER 170
0.0090
LEU 171
0.0073
ASP 172
0.0098
ARG 173
0.0111
TYR 174
0.0055
VAL 175
0.0126
ALA 176
0.0179
ILE 177
0.0157
GLN 178
0.0175
ASN 179
0.0435
PRO 180
0.0344
ILE 181
0.0249
HIS 182
0.0117
HIS 183
0.0075
SER 184
0.0187
ARG 185
0.0558
PHE 186
0.0596
ASN 187
0.0101
SER 188
0.0109
ARG 189
0.0154
THR 190
0.0146
LYS 191
0.0134
ALA 192
0.0086
PHE 193
0.0094
LEU 194
0.0104
LYS 195
0.0046
ILE 196
0.0024
ILE 197
0.0073
ALA 198
0.0076
VAL 199
0.0029
TRP 200
0.0029
THR 201
0.0071
ILE 202
0.0081
SER 203
0.0062
VAL 204
0.0061
GLY 205
0.0071
ILE 206
0.0073
SER 207
0.0077
MET 208
0.0088
PRO 209
0.0054
ILE 210
0.0025
PRO 211
0.0071
VAL 212
0.0120
PHE 213
0.0083
GLY 214
0.0072
LEU 215
0.0165
GLN 216
0.0266
ASP 217
0.0202
ASP 218
0.0183
SER 219
0.0170
LYS 220
0.0122
VAL 221
0.0082
PHE 222
0.0073
LYS 223
0.0294
GLU 224
0.0766
GLY 225
0.0219
SER 226
0.0127
CYS 227
0.0034
LEU 228
0.0043
LEU 229
0.0090
ALA 230
0.0102
ASP 231
0.0123
ASP 232
0.0112
ASN 233
0.0107
PHE 234
0.0100
VAL 235
0.0080
LEU 236
0.0083
ILE 237
0.0068
GLY 238
0.0057
SER 239
0.0056
PHE 240
0.0065
VAL 241
0.0060
SER 242
0.0061
PHE 243
0.0065
PHE 244
0.0064
ILE 245
0.0095
PRO 246
0.0099
LEU 247
0.0116
THR 248
0.0124
ILE 249
0.0116
MET 250
0.0121
VAL 251
0.0182
ILE 252
0.0157
THR 253
0.0090
TYR 254
0.0099
PHE 255
0.0132
LEU 256
0.0087
THR 257
0.0023
ILE 258
0.0020
LYS 259
0.0081
SER 260
0.0083
LEU 261
0.0088
GLN 262
0.0155
LYS 263
0.0225
GLU 264
0.0087
ALA 265
0.0180
GLN 313
0.0619
SER 314
0.0233
ILE 315
0.0119
SER 316
0.0146
ASN 317
0.0131
GLU 318
0.0095
GLN 319
0.0047
LYS 320
0.0054
ALA 321
0.0060
CYS 322
0.0062
LYS 323
0.0041
VAL 324
0.0041
LEU 325
0.0099
GLY 326
0.0098
ILE 327
0.0056
VAL 328
0.0071
PHE 329
0.0098
PHE 330
0.0098
LEU 331
0.0058
PHE 332
0.0057
VAL 333
0.0075
VAL 334
0.0062
MET 335
0.0028
TRP 336
0.0029
CYS 337
0.0035
PRO 338
0.0067
PHE 339
0.0056
PHE 340
0.0029
ILE 341
0.0075
THR 342
0.0075
ASN 343
0.0039
ILE 344
0.0063
MET 345
0.0080
ALA 346
0.0039
VAL 347
0.0060
ILE 348
0.0095
CYS 349
0.0035
LYS 350
0.0064
GLU 351
0.0148
SER 352
0.0131
CYS 353
0.0064
ASN 354
0.0110
GLU 355
0.0067
ASP 356
0.0144
VAL 357
0.0031
ILE 358
0.0049
GLY 359
0.0080
ALA 360
0.0111
LEU 361
0.0119
LEU 362
0.0098
ASN 363
0.0088
VAL 364
0.0107
PHE 365
0.0079
VAL 366
0.0071
TRP 367
0.0047
ILE 368
0.0034
GLY 369
0.0026
TYR 370
0.0035
LEU 371
0.0027
SER 372
0.0018
SER 373
0.0018
ALA 374
0.0024
VAL 375
0.0032
ASN 376
0.0033
PRO 377
0.0011
LEU 378
0.0044
VAL 379
0.0033
TYR 380
0.0024
THR 381
0.0062
LEU 382
0.0101
PHE 383
0.0074
ASN 384
0.0075
LYS 385
0.0140
THR 386
0.0130
TYR 387
0.0077
ARG 388
0.0076
SER 389
0.0093
ALA 390
0.0089
PHE 391
0.0064
SER 392
0.0066
ARG 393
0.0072
TYR 394
0.0095
ILE 395
0.0109
GLN 396
0.0088
CYS 397
0.0160
GLN 398
0.0158
TYR 399
0.0126
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.