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 = 0.0582
THR 69
0.0127
HIS 70
0.0066
LEU 71
0.0072
GLN 72
0.0066
GLU 73
0.0098
LYS 74
0.0113
ASN 75
0.0064
TRP 76
0.0057
SER 77
0.0072
ALA 78
0.0051
LEU 79
0.0079
LEU 80
0.0098
THR 81
0.0029
ALA 82
0.0075
VAL 83
0.0118
VAL 84
0.0063
ILE 85
0.0052
ILE 86
0.0096
LEU 87
0.0058
THR 88
0.0027
ILE 89
0.0033
ALA 90
0.0055
GLY 91
0.0052
ASN 92
0.0043
ILE 93
0.0059
LEU 94
0.0078
VAL 95
0.0088
ILE 96
0.0083
MET 97
0.0103
ALA 98
0.0087
VAL 99
0.0095
SER 100
0.0099
LEU 101
0.0056
GLU 102
0.0017
LYS 103
0.0149
LYS 104
0.0322
LEU 105
0.0139
GLN 106
0.0159
ASN 107
0.0109
ALA 108
0.0096
THR 109
0.0114
ASN 110
0.0119
TYR 111
0.0090
PHE 112
0.0079
LEU 113
0.0088
MET 114
0.0090
SER 115
0.0064
LEU 116
0.0062
ALA 117
0.0060
ILE 118
0.0043
ALA 119
0.0035
ASP 120
0.0034
MET 121
0.0024
LEU 122
0.0038
LEU 123
0.0053
GLY 124
0.0052
PHE 125
0.0063
LEU 126
0.0069
VAL 127
0.0055
MET 128
0.0046
PRO 129
0.0041
VAL 130
0.0042
SER 131
0.0026
MET 132
0.0031
LEU 133
0.0082
THR 134
0.0040
ILE 135
0.0042
LEU 136
0.0070
TYR 137
0.0084
GLY 138
0.0064
TYR 139
0.0069
ARG 140
0.0102
TRP 141
0.0084
PRO 142
0.0131
LEU 143
0.0162
PRO 144
0.0155
SER 145
0.0179
LYS 146
0.0113
LEU 147
0.0062
CYS 148
0.0064
ALA 149
0.0028
VAL 150
0.0008
TRP 151
0.0031
ILE 152
0.0036
TYR 153
0.0057
LEU 154
0.0056
ASP 155
0.0074
VAL 156
0.0087
LEU 157
0.0073
PHE 158
0.0067
SER 159
0.0085
THR 160
0.0086
ALA 161
0.0050
LYS 162
0.0050
ILE 163
0.0083
TRP 164
0.0068
HIS 165
0.0043
LEU 166
0.0062
CYS 167
0.0072
ALA 168
0.0035
ILE 169
0.0059
SER 170
0.0052
LEU 171
0.0031
ASP 172
0.0041
ARG 173
0.0063
TYR 174
0.0012
VAL 175
0.0089
ALA 176
0.0119
ILE 177
0.0104
GLN 178
0.0127
ASN 179
0.0365
PRO 180
0.0295
ILE 181
0.0205
HIS 182
0.0106
HIS 183
0.0067
SER 184
0.0142
ARG 185
0.0559
PHE 186
0.0542
ASN 187
0.0105
SER 188
0.0066
ARG 189
0.0118
THR 190
0.0115
LYS 191
0.0109
ALA 192
0.0080
PHE 193
0.0079
LEU 194
0.0089
LYS 195
0.0056
ILE 196
0.0041
ILE 197
0.0091
ALA 198
0.0100
VAL 199
0.0043
TRP 200
0.0041
THR 201
0.0089
ILE 202
0.0106
SER 203
0.0083
VAL 204
0.0080
GLY 205
0.0099
ILE 206
0.0113
SER 207
0.0101
MET 208
0.0092
PRO 209
0.0077
ILE 210
0.0042
PRO 211
0.0049
VAL 212
0.0094
PHE 213
0.0035
GLY 214
0.0051
LEU 215
0.0137
GLN 216
0.0197
ASP 217
0.0151
ASP 218
0.0156
SER 219
0.0161
LYS 220
0.0125
VAL 221
0.0063
PHE 222
0.0051
LYS 223
0.0227
GLU 224
0.0582
GLY 225
0.0214
SER 226
0.0134
CYS 227
0.0024
LEU 228
0.0066
LEU 229
0.0077
ALA 230
0.0089
ASP 231
0.0142
ASP 232
0.0147
ASN 233
0.0153
PHE 234
0.0133
VAL 235
0.0103
LEU 236
0.0114
ILE 237
0.0100
GLY 238
0.0096
SER 239
0.0088
PHE 240
0.0079
VAL 241
0.0102
SER 242
0.0100
PHE 243
0.0073
PHE 244
0.0066
ILE 245
0.0111
PRO 246
0.0110
LEU 247
0.0128
THR 248
0.0139
ILE 249
0.0124
MET 250
0.0116
VAL 251
0.0199
ILE 252
0.0187
THR 253
0.0096
TYR 254
0.0077
PHE 255
0.0088
LEU 256
0.0102
THR 257
0.0026
ILE 258
0.0054
LYS 259
0.0159
SER 260
0.0083
LEU 261
0.0080
GLN 262
0.0195
LYS 263
0.0198
GLU 264
0.0056
ALA 265
0.0291
GLN 313
0.0418
SER 314
0.0216
ILE 315
0.0150
SER 316
0.0108
ASN 317
0.0067
GLU 318
0.0069
GLN 319
0.0035
LYS 320
0.0017
ALA 321
0.0070
CYS 322
0.0066
LYS 323
0.0053
VAL 324
0.0053
LEU 325
0.0094
GLY 326
0.0088
ILE 327
0.0061
VAL 328
0.0069
PHE 329
0.0091
PHE 330
0.0097
LEU 331
0.0058
PHE 332
0.0058
VAL 333
0.0087
VAL 334
0.0082
MET 335
0.0039
TRP 336
0.0037
CYS 337
0.0057
PRO 338
0.0078
PHE 339
0.0055
PHE 340
0.0025
ILE 341
0.0103
THR 342
0.0100
ASN 343
0.0049
ILE 344
0.0080
MET 345
0.0117
ALA 346
0.0069
VAL 347
0.0082
ILE 348
0.0138
CYS 349
0.0062
LYS 350
0.0060
GLU 351
0.0130
SER 352
0.0120
CYS 353
0.0038
ASN 354
0.0133
GLU 355
0.0113
ASP 356
0.0220
VAL 357
0.0080
ILE 358
0.0099
GLY 359
0.0138
ALA 360
0.0156
LEU 361
0.0148
LEU 362
0.0118
ASN 363
0.0112
VAL 364
0.0133
PHE 365
0.0089
VAL 366
0.0071
TRP 367
0.0043
ILE 368
0.0040
GLY 369
0.0017
TYR 370
0.0024
LEU 371
0.0025
SER 372
0.0019
SER 373
0.0018
ALA 374
0.0015
VAL 375
0.0041
ASN 376
0.0041
PRO 377
0.0058
LEU 378
0.0063
VAL 379
0.0047
TYR 380
0.0025
THR 381
0.0089
LEU 382
0.0125
PHE 383
0.0071
ASN 384
0.0072
LYS 385
0.0209
THR 386
0.0140
TYR 387
0.0055
ARG 388
0.0116
SER 389
0.0094
ALA 390
0.0077
PHE 391
0.0090
SER 392
0.0092
ARG 393
0.0118
TYR 394
0.0107
ILE 395
0.0116
GLN 396
0.0168
CYS 397
0.0135
GLN 398
0.0164
TYR 399
0.0177
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.