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 = 0.0411
THR 69
0.0120
HIS 70
0.0165
LEU 71
0.0316
GLN 72
0.0056
GLU 73
0.0170
LYS 74
0.0189
ASN 75
0.0083
TRP 76
0.0212
SER 77
0.0132
ALA 78
0.0118
LEU 79
0.0236
LEU 80
0.0147
THR 81
0.0051
ALA 82
0.0111
VAL 83
0.0139
VAL 84
0.0070
ILE 85
0.0020
ILE 86
0.0057
LEU 87
0.0116
THR 88
0.0099
ILE 89
0.0081
ALA 90
0.0104
GLY 91
0.0090
ASN 92
0.0091
ILE 93
0.0054
LEU 94
0.0030
VAL 95
0.0041
ILE 96
0.0039
MET 97
0.0041
ALA 98
0.0046
VAL 99
0.0040
SER 100
0.0043
LEU 101
0.0093
GLU 102
0.0105
LYS 103
0.0167
LYS 104
0.0067
LEU 105
0.0086
GLN 106
0.0111
ASN 107
0.0090
ALA 108
0.0091
THR 109
0.0081
ASN 110
0.0071
TYR 111
0.0074
PHE 112
0.0088
LEU 113
0.0058
MET 114
0.0052
SER 115
0.0079
LEU 116
0.0071
ALA 117
0.0084
ILE 118
0.0082
ALA 119
0.0077
ASP 120
0.0068
MET 121
0.0071
LEU 122
0.0074
LEU 123
0.0055
GLY 124
0.0047
PHE 125
0.0075
LEU 126
0.0093
VAL 127
0.0073
MET 128
0.0066
PRO 129
0.0103
VAL 130
0.0096
SER 131
0.0121
MET 132
0.0117
LEU 133
0.0161
THR 134
0.0117
ILE 135
0.0078
LEU 136
0.0088
TYR 137
0.0145
GLY 138
0.0114
TYR 139
0.0066
ARG 140
0.0093
TRP 141
0.0128
PRO 142
0.0229
LEU 143
0.0346
PRO 144
0.0411
SER 145
0.0190
LYS 146
0.0256
LEU 147
0.0209
CYS 148
0.0057
ALA 149
0.0119
VAL 150
0.0132
TRP 151
0.0082
ILE 152
0.0117
TYR 153
0.0100
LEU 154
0.0095
ASP 155
0.0075
VAL 156
0.0058
LEU 157
0.0044
PHE 158
0.0030
SER 159
0.0055
THR 160
0.0056
ALA 161
0.0064
LYS 162
0.0057
ILE 163
0.0069
TRP 164
0.0083
HIS 165
0.0049
LEU 166
0.0035
CYS 167
0.0049
ALA 168
0.0049
ILE 169
0.0041
SER 170
0.0046
LEU 171
0.0064
ASP 172
0.0099
ARG 173
0.0106
TYR 174
0.0098
VAL 175
0.0180
ALA 176
0.0173
ILE 177
0.0130
GLN 178
0.0165
ASN 179
0.0049
PRO 180
0.0162
ILE 181
0.0039
HIS 182
0.0079
HIS 183
0.0105
SER 184
0.0175
ARG 185
0.0181
PHE 186
0.0211
ASN 187
0.0083
SER 188
0.0040
ARG 189
0.0062
THR 190
0.0085
LYS 191
0.0042
ALA 192
0.0079
PHE 193
0.0093
LEU 194
0.0127
LYS 195
0.0104
ILE 196
0.0122
ILE 197
0.0135
ALA 198
0.0132
VAL 199
0.0069
TRP 200
0.0058
THR 201
0.0059
ILE 202
0.0063
SER 203
0.0046
VAL 204
0.0028
GLY 205
0.0042
ILE 206
0.0051
SER 207
0.0034
MET 208
0.0099
PRO 209
0.0136
ILE 210
0.0079
PRO 211
0.0105
VAL 212
0.0157
PHE 213
0.0174
GLY 214
0.0133
LEU 215
0.0117
GLN 216
0.0146
ASP 217
0.0246
ASP 218
0.0212
SER 219
0.0196
LYS 220
0.0153
VAL 221
0.0104
PHE 222
0.0102
LYS 223
0.0135
GLU 224
0.0246
GLY 225
0.0197
SER 226
0.0144
CYS 227
0.0094
LEU 228
0.0119
LEU 229
0.0086
ALA 230
0.0042
ASP 231
0.0105
ASP 232
0.0128
ASN 233
0.0229
PHE 234
0.0209
VAL 235
0.0110
LEU 236
0.0162
ILE 237
0.0290
GLY 238
0.0168
SER 239
0.0056
PHE 240
0.0063
VAL 241
0.0095
SER 242
0.0100
PHE 243
0.0072
PHE 244
0.0071
ILE 245
0.0143
PRO 246
0.0143
LEU 247
0.0127
THR 248
0.0187
ILE 249
0.0189
MET 250
0.0125
VAL 251
0.0145
ILE 252
0.0165
THR 253
0.0066
TYR 254
0.0082
PHE 255
0.0121
LEU 256
0.0104
THR 257
0.0060
ILE 258
0.0095
LYS 259
0.0215
SER 260
0.0144
LEU 261
0.0044
GLN 262
0.0043
LYS 263
0.0325
GLU 264
0.0163
ALA 265
0.0179
GLN 313
0.0303
SER 314
0.0110
ILE 315
0.0079
SER 316
0.0107
ASN 317
0.0021
GLU 318
0.0042
GLN 319
0.0049
LYS 320
0.0105
ALA 321
0.0072
CYS 322
0.0063
LYS 323
0.0080
VAL 324
0.0092
LEU 325
0.0048
GLY 326
0.0063
ILE 327
0.0032
VAL 328
0.0042
PHE 329
0.0029
PHE 330
0.0029
LEU 331
0.0031
PHE 332
0.0032
VAL 333
0.0018
VAL 334
0.0027
MET 335
0.0042
TRP 336
0.0029
CYS 337
0.0018
PRO 338
0.0030
PHE 339
0.0034
PHE 340
0.0026
ILE 341
0.0024
THR 342
0.0029
ASN 343
0.0038
ILE 344
0.0045
MET 345
0.0031
ALA 346
0.0057
VAL 347
0.0068
ILE 348
0.0063
CYS 349
0.0138
LYS 350
0.0114
GLU 351
0.0129
SER 352
0.0265
CYS 353
0.0117
ASN 354
0.0105
GLU 355
0.0050
ASP 356
0.0039
VAL 357
0.0093
ILE 358
0.0087
GLY 359
0.0101
ALA 360
0.0104
LEU 361
0.0057
LEU 362
0.0067
ASN 363
0.0083
VAL 364
0.0037
PHE 365
0.0038
VAL 366
0.0063
TRP 367
0.0047
ILE 368
0.0051
GLY 369
0.0050
TYR 370
0.0043
LEU 371
0.0084
SER 372
0.0094
SER 373
0.0092
ALA 374
0.0112
VAL 375
0.0103
ASN 376
0.0103
PRO 377
0.0110
LEU 378
0.0109
VAL 379
0.0073
TYR 380
0.0076
THR 381
0.0060
LEU 382
0.0042
PHE 383
0.0077
ASN 384
0.0110
LYS 385
0.0136
THR 386
0.0070
TYR 387
0.0044
ARG 388
0.0034
SER 389
0.0067
ALA 390
0.0055
PHE 391
0.0035
SER 392
0.0036
ARG 393
0.0065
TYR 394
0.0052
ILE 395
0.0096
GLN 396
0.0049
CYS 397
0.0033
GLN 398
0.0059
TYR 399
0.0068
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.