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 = 0.0388
THR 69
0.0281
HIS 70
0.0382
LEU 71
0.0308
GLN 72
0.0222
GLU 73
0.0226
LYS 74
0.0123
ASN 75
0.0157
TRP 76
0.0142
SER 77
0.0122
ALA 78
0.0153
LEU 79
0.0082
LEU 80
0.0039
THR 81
0.0139
ALA 82
0.0171
VAL 83
0.0120
VAL 84
0.0111
ILE 85
0.0155
ILE 86
0.0180
LEU 87
0.0131
THR 88
0.0124
ILE 89
0.0123
ALA 90
0.0111
GLY 91
0.0080
ASN 92
0.0074
ILE 93
0.0037
LEU 94
0.0014
VAL 95
0.0011
ILE 96
0.0005
MET 97
0.0060
ALA 98
0.0060
VAL 99
0.0080
SER 100
0.0093
LEU 101
0.0081
GLU 102
0.0081
LYS 103
0.0026
LYS 104
0.0161
LEU 105
0.0129
GLN 106
0.0154
ASN 107
0.0116
ALA 108
0.0087
THR 109
0.0047
ASN 110
0.0060
TYR 111
0.0084
PHE 112
0.0058
LEU 113
0.0024
MET 114
0.0020
SER 115
0.0022
LEU 116
0.0026
ALA 117
0.0032
ILE 118
0.0049
ALA 119
0.0052
ASP 120
0.0054
MET 121
0.0105
LEU 122
0.0126
LEU 123
0.0109
GLY 124
0.0134
PHE 125
0.0204
LEU 126
0.0190
VAL 127
0.0127
MET 128
0.0145
PRO 129
0.0214
VAL 130
0.0163
SER 131
0.0186
MET 132
0.0236
LEU 133
0.0206
THR 134
0.0179
ILE 135
0.0261
LEU 136
0.0283
TYR 137
0.0245
GLY 138
0.0335
TYR 139
0.0259
ARG 140
0.0232
TRP 141
0.0151
PRO 142
0.0180
LEU 143
0.0322
PRO 144
0.0336
SER 145
0.0388
LYS 146
0.0213
LEU 147
0.0130
CYS 148
0.0128
ALA 149
0.0081
VAL 150
0.0065
TRP 151
0.0070
ILE 152
0.0075
TYR 153
0.0072
LEU 154
0.0080
ASP 155
0.0072
VAL 156
0.0066
LEU 157
0.0065
PHE 158
0.0067
SER 159
0.0034
THR 160
0.0056
ALA 161
0.0044
LYS 162
0.0020
ILE 163
0.0069
TRP 164
0.0080
HIS 165
0.0048
LEU 166
0.0052
CYS 167
0.0076
ALA 168
0.0074
ILE 169
0.0061
SER 170
0.0065
LEU 171
0.0076
ASP 172
0.0079
ARG 173
0.0049
TYR 174
0.0052
VAL 175
0.0100
ALA 176
0.0082
ILE 177
0.0081
GLN 178
0.0118
ASN 179
0.0087
PRO 180
0.0160
ILE 181
0.0103
HIS 182
0.0056
HIS 183
0.0072
SER 184
0.0076
ARG 185
0.0145
PHE 186
0.0134
ASN 187
0.0176
SER 188
0.0050
ARG 189
0.0069
THR 190
0.0070
LYS 191
0.0114
ALA 192
0.0102
PHE 193
0.0065
LEU 194
0.0029
LYS 195
0.0087
ILE 196
0.0098
ILE 197
0.0143
ALA 198
0.0159
VAL 199
0.0086
TRP 200
0.0088
THR 201
0.0167
ILE 202
0.0151
SER 203
0.0102
VAL 204
0.0093
GLY 205
0.0078
ILE 206
0.0079
SER 207
0.0069
MET 208
0.0066
PRO 209
0.0036
ILE 210
0.0062
PRO 211
0.0102
VAL 212
0.0098
PHE 213
0.0092
GLY 214
0.0108
LEU 215
0.0098
GLN 216
0.0099
ASP 217
0.0169
ASP 218
0.0178
SER 219
0.0174
LYS 220
0.0102
VAL 221
0.0124
PHE 222
0.0141
LYS 223
0.0137
GLU 224
0.0112
GLY 225
0.0130
SER 226
0.0067
CYS 227
0.0087
LEU 228
0.0120
LEU 229
0.0096
ALA 230
0.0077
ASP 231
0.0053
ASP 232
0.0079
ASN 233
0.0210
PHE 234
0.0125
VAL 235
0.0114
LEU 236
0.0160
ILE 237
0.0235
GLY 238
0.0233
SER 239
0.0138
PHE 240
0.0150
VAL 241
0.0160
SER 242
0.0153
PHE 243
0.0118
PHE 244
0.0088
ILE 245
0.0110
PRO 246
0.0120
LEU 247
0.0096
THR 248
0.0072
ILE 249
0.0075
MET 250
0.0083
VAL 251
0.0082
ILE 252
0.0055
THR 253
0.0049
TYR 254
0.0061
PHE 255
0.0062
LEU 256
0.0026
THR 257
0.0012
ILE 258
0.0032
LYS 259
0.0038
SER 260
0.0028
LEU 261
0.0022
GLN 262
0.0021
LYS 263
0.0104
GLU 264
0.0034
ALA 265
0.0033
GLN 313
0.0339
SER 314
0.0144
ILE 315
0.0069
SER 316
0.0117
ASN 317
0.0112
GLU 318
0.0091
GLN 319
0.0046
LYS 320
0.0036
ALA 321
0.0018
CYS 322
0.0020
LYS 323
0.0065
VAL 324
0.0074
LEU 325
0.0060
GLY 326
0.0075
ILE 327
0.0102
VAL 328
0.0102
PHE 329
0.0094
PHE 330
0.0111
LEU 331
0.0114
PHE 332
0.0102
VAL 333
0.0111
VAL 334
0.0118
MET 335
0.0085
TRP 336
0.0087
CYS 337
0.0106
PRO 338
0.0073
PHE 339
0.0064
PHE 340
0.0062
ILE 341
0.0084
THR 342
0.0062
ASN 343
0.0047
ILE 344
0.0041
MET 345
0.0123
ALA 346
0.0118
VAL 347
0.0102
ILE 348
0.0142
CYS 349
0.0133
LYS 350
0.0156
GLU 351
0.0268
SER 352
0.0126
CYS 353
0.0131
ASN 354
0.0104
GLU 355
0.0134
ASP 356
0.0108
VAL 357
0.0023
ILE 358
0.0063
GLY 359
0.0035
ALA 360
0.0040
LEU 361
0.0030
LEU 362
0.0034
ASN 363
0.0095
VAL 364
0.0094
PHE 365
0.0051
VAL 366
0.0078
TRP 367
0.0105
ILE 368
0.0085
GLY 369
0.0079
TYR 370
0.0109
LEU 371
0.0098
SER 372
0.0105
SER 373
0.0095
ALA 374
0.0101
VAL 375
0.0094
ASN 376
0.0085
PRO 377
0.0071
LEU 378
0.0078
VAL 379
0.0073
TYR 380
0.0055
THR 381
0.0075
LEU 382
0.0063
PHE 383
0.0037
ASN 384
0.0053
LYS 385
0.0132
THR 386
0.0108
TYR 387
0.0073
ARG 388
0.0098
SER 389
0.0094
ALA 390
0.0081
PHE 391
0.0065
SER 392
0.0073
ARG 393
0.0050
TYR 394
0.0050
ILE 395
0.0056
GLN 396
0.0052
CYS 397
0.0081
GLN 398
0.0082
TYR 399
0.0087
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.