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 = 0.0502
THR 69
0.0208
HIS 70
0.0156
LEU 71
0.0119
GLN 72
0.0082
GLU 73
0.0021
LYS 74
0.0036
ASN 75
0.0051
TRP 76
0.0103
SER 77
0.0116
ALA 78
0.0120
LEU 79
0.0127
LEU 80
0.0122
THR 81
0.0056
ALA 82
0.0118
VAL 83
0.0166
VAL 84
0.0145
ILE 85
0.0094
ILE 86
0.0169
LEU 87
0.0170
THR 88
0.0128
ILE 89
0.0106
ALA 90
0.0132
GLY 91
0.0097
ASN 92
0.0091
ILE 93
0.0077
LEU 94
0.0079
VAL 95
0.0071
ILE 96
0.0070
MET 97
0.0065
ALA 98
0.0035
VAL 99
0.0054
SER 100
0.0040
LEU 101
0.0017
GLU 102
0.0064
LYS 103
0.0162
LYS 104
0.0093
LEU 105
0.0084
GLN 106
0.0093
ASN 107
0.0064
ALA 108
0.0054
THR 109
0.0073
ASN 110
0.0060
TYR 111
0.0017
PHE 112
0.0029
LEU 113
0.0053
MET 114
0.0053
SER 115
0.0050
LEU 116
0.0048
ALA 117
0.0096
ILE 118
0.0097
ALA 119
0.0074
ASP 120
0.0054
MET 121
0.0091
LEU 122
0.0097
LEU 123
0.0055
GLY 124
0.0040
PHE 125
0.0105
LEU 126
0.0148
VAL 127
0.0086
MET 128
0.0053
PRO 129
0.0085
VAL 130
0.0124
SER 131
0.0098
MET 132
0.0111
LEU 133
0.0235
THR 134
0.0155
ILE 135
0.0097
LEU 136
0.0150
TYR 137
0.0222
GLY 138
0.0127
TYR 139
0.0091
ARG 140
0.0091
TRP 141
0.0095
PRO 142
0.0158
LEU 143
0.0168
PRO 144
0.0107
SER 145
0.0085
LYS 146
0.0049
LEU 147
0.0065
CYS 148
0.0104
ALA 149
0.0102
VAL 150
0.0095
TRP 151
0.0049
ILE 152
0.0074
TYR 153
0.0076
LEU 154
0.0062
ASP 155
0.0065
VAL 156
0.0048
LEU 157
0.0032
PHE 158
0.0028
SER 159
0.0016
THR 160
0.0049
ALA 161
0.0054
LYS 162
0.0039
ILE 163
0.0088
TRP 164
0.0119
HIS 165
0.0065
LEU 166
0.0084
CYS 167
0.0133
ALA 168
0.0126
ILE 169
0.0110
SER 170
0.0134
LEU 171
0.0156
ASP 172
0.0152
ARG 173
0.0087
TYR 174
0.0105
VAL 175
0.0152
ALA 176
0.0153
ILE 177
0.0076
GLN 178
0.0089
ASN 179
0.0190
PRO 180
0.0293
ILE 181
0.0156
HIS 182
0.0104
HIS 183
0.0156
SER 184
0.0223
ARG 185
0.0134
PHE 186
0.0082
ASN 187
0.0308
SER 188
0.0064
ARG 189
0.0012
THR 190
0.0032
LYS 191
0.0079
ALA 192
0.0058
PHE 193
0.0045
LEU 194
0.0048
LYS 195
0.0042
ILE 196
0.0036
ILE 197
0.0070
ALA 198
0.0077
VAL 199
0.0029
TRP 200
0.0034
THR 201
0.0060
ILE 202
0.0042
SER 203
0.0057
VAL 204
0.0058
GLY 205
0.0083
ILE 206
0.0089
SER 207
0.0080
MET 208
0.0065
PRO 209
0.0104
ILE 210
0.0081
PRO 211
0.0040
VAL 212
0.0146
PHE 213
0.0129
GLY 214
0.0082
LEU 215
0.0177
GLN 216
0.0267
ASP 217
0.0093
ASP 218
0.0176
SER 219
0.0161
LYS 220
0.0150
VAL 221
0.0149
PHE 222
0.0136
LYS 223
0.0202
GLU 224
0.0502
GLY 225
0.0403
SER 226
0.0237
CYS 227
0.0127
LEU 228
0.0077
LEU 229
0.0108
ALA 230
0.0067
ASP 231
0.0108
ASP 232
0.0146
ASN 233
0.0228
PHE 234
0.0220
VAL 235
0.0166
LEU 236
0.0165
ILE 237
0.0245
GLY 238
0.0235
SER 239
0.0069
PHE 240
0.0107
VAL 241
0.0115
SER 242
0.0106
PHE 243
0.0120
PHE 244
0.0155
ILE 245
0.0215
PRO 246
0.0169
LEU 247
0.0115
THR 248
0.0161
ILE 249
0.0147
MET 250
0.0105
VAL 251
0.0079
ILE 252
0.0070
THR 253
0.0126
TYR 254
0.0141
PHE 255
0.0159
LEU 256
0.0131
THR 257
0.0130
ILE 258
0.0117
LYS 259
0.0099
SER 260
0.0120
LEU 261
0.0103
GLN 262
0.0073
LYS 263
0.0130
GLU 264
0.0072
ALA 265
0.0316
GLN 313
0.0355
SER 314
0.0185
ILE 315
0.0259
SER 316
0.0323
ASN 317
0.0297
GLU 318
0.0245
GLN 319
0.0171
LYS 320
0.0189
ALA 321
0.0101
CYS 322
0.0073
LYS 323
0.0107
VAL 324
0.0096
LEU 325
0.0102
GLY 326
0.0123
ILE 327
0.0142
VAL 328
0.0143
PHE 329
0.0143
PHE 330
0.0171
LEU 331
0.0146
PHE 332
0.0129
VAL 333
0.0119
VAL 334
0.0147
MET 335
0.0116
TRP 336
0.0101
CYS 337
0.0063
PRO 338
0.0056
PHE 339
0.0063
PHE 340
0.0039
ILE 341
0.0039
THR 342
0.0057
ASN 343
0.0038
ILE 344
0.0042
MET 345
0.0080
ALA 346
0.0061
VAL 347
0.0086
ILE 348
0.0137
CYS 349
0.0047
LYS 350
0.0096
GLU 351
0.0170
SER 352
0.0334
CYS 353
0.0124
ASN 354
0.0112
GLU 355
0.0050
ASP 356
0.0040
VAL 357
0.0036
ILE 358
0.0047
GLY 359
0.0061
ALA 360
0.0051
LEU 361
0.0048
LEU 362
0.0072
ASN 363
0.0122
VAL 364
0.0105
PHE 365
0.0086
VAL 366
0.0096
TRP 367
0.0072
ILE 368
0.0081
GLY 369
0.0088
TYR 370
0.0087
LEU 371
0.0142
SER 372
0.0136
SER 373
0.0089
ALA 374
0.0120
VAL 375
0.0123
ASN 376
0.0086
PRO 377
0.0050
LEU 378
0.0082
VAL 379
0.0078
TYR 380
0.0020
THR 381
0.0030
LEU 382
0.0046
PHE 383
0.0043
ASN 384
0.0066
LYS 385
0.0136
THR 386
0.0042
TYR 387
0.0052
ARG 388
0.0065
SER 389
0.0016
ALA 390
0.0035
PHE 391
0.0042
SER 392
0.0088
ARG 393
0.0054
TYR 394
0.0052
ILE 395
0.0188
GLN 396
0.0066
CYS 397
0.0147
GLN 398
0.0118
TYR 399
0.0223
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.