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 = 0.0574
THR 69
0.0190
HIS 70
0.0258
LEU 71
0.0165
GLN 72
0.0148
GLU 73
0.0218
LYS 74
0.0122
ASN 75
0.0147
TRP 76
0.0098
SER 77
0.0053
ALA 78
0.0042
LEU 79
0.0196
LEU 80
0.0269
THR 81
0.0139
ALA 82
0.0130
VAL 83
0.0257
VAL 84
0.0184
ILE 85
0.0129
ILE 86
0.0193
LEU 87
0.0172
THR 88
0.0106
ILE 89
0.0097
ALA 90
0.0123
GLY 91
0.0055
ASN 92
0.0035
ILE 93
0.0052
LEU 94
0.0035
VAL 95
0.0041
ILE 96
0.0056
MET 97
0.0067
ALA 98
0.0073
VAL 99
0.0067
SER 100
0.0073
LEU 101
0.0097
GLU 102
0.0089
LYS 103
0.0131
LYS 104
0.0084
LEU 105
0.0042
GLN 106
0.0042
ASN 107
0.0049
ALA 108
0.0056
THR 109
0.0055
ASN 110
0.0048
TYR 111
0.0057
PHE 112
0.0066
LEU 113
0.0043
MET 114
0.0045
SER 115
0.0046
LEU 116
0.0025
ALA 117
0.0028
ILE 118
0.0039
ALA 119
0.0027
ASP 120
0.0042
MET 121
0.0058
LEU 122
0.0045
LEU 123
0.0055
GLY 124
0.0071
PHE 125
0.0080
LEU 126
0.0055
VAL 127
0.0085
MET 128
0.0089
PRO 129
0.0116
VAL 130
0.0147
SER 131
0.0133
MET 132
0.0112
LEU 133
0.0226
THR 134
0.0137
ILE 135
0.0089
LEU 136
0.0139
TYR 137
0.0296
GLY 138
0.0244
TYR 139
0.0131
ARG 140
0.0246
TRP 141
0.0177
PRO 142
0.0308
LEU 143
0.0281
PRO 144
0.0163
SER 145
0.0282
LYS 146
0.0252
LEU 147
0.0095
CYS 148
0.0063
ALA 149
0.0085
VAL 150
0.0090
TRP 151
0.0104
ILE 152
0.0099
TYR 153
0.0064
LEU 154
0.0083
ASP 155
0.0061
VAL 156
0.0031
LEU 157
0.0059
PHE 158
0.0033
SER 159
0.0038
THR 160
0.0053
ALA 161
0.0041
LYS 162
0.0034
ILE 163
0.0049
TRP 164
0.0055
HIS 165
0.0021
LEU 166
0.0018
CYS 167
0.0030
ALA 168
0.0044
ILE 169
0.0044
SER 170
0.0039
LEU 171
0.0051
ASP 172
0.0072
ARG 173
0.0077
TYR 174
0.0069
VAL 175
0.0091
ALA 176
0.0094
ILE 177
0.0100
GLN 178
0.0095
ASN 179
0.0101
PRO 180
0.0181
ILE 181
0.0101
HIS 182
0.0111
HIS 183
0.0133
SER 184
0.0106
ARG 185
0.0070
PHE 186
0.0042
ASN 187
0.0071
SER 188
0.0099
ARG 189
0.0097
THR 190
0.0075
LYS 191
0.0059
ALA 192
0.0083
PHE 193
0.0135
LEU 194
0.0147
LYS 195
0.0094
ILE 196
0.0098
ILE 197
0.0110
ALA 198
0.0104
VAL 199
0.0057
TRP 200
0.0034
THR 201
0.0094
ILE 202
0.0125
SER 203
0.0105
VAL 204
0.0151
GLY 205
0.0167
ILE 206
0.0144
SER 207
0.0120
MET 208
0.0207
PRO 209
0.0139
ILE 210
0.0067
PRO 211
0.0135
VAL 212
0.0189
PHE 213
0.0119
GLY 214
0.0050
LEU 215
0.0103
GLN 216
0.0076
ASP 217
0.0090
ASP 218
0.0124
SER 219
0.0206
LYS 220
0.0143
VAL 221
0.0096
PHE 222
0.0109
LYS 223
0.0274
GLU 224
0.0574
GLY 225
0.0284
SER 226
0.0149
CYS 227
0.0081
LEU 228
0.0187
LEU 229
0.0145
ALA 230
0.0173
ASP 231
0.0151
ASP 232
0.0136
ASN 233
0.0104
PHE 234
0.0032
VAL 235
0.0123
LEU 236
0.0071
ILE 237
0.0031
GLY 238
0.0061
SER 239
0.0028
PHE 240
0.0064
VAL 241
0.0096
SER 242
0.0082
PHE 243
0.0067
PHE 244
0.0082
ILE 245
0.0093
PRO 246
0.0078
LEU 247
0.0077
THR 248
0.0075
ILE 249
0.0039
MET 250
0.0041
VAL 251
0.0077
ILE 252
0.0065
THR 253
0.0024
TYR 254
0.0033
PHE 255
0.0099
LEU 256
0.0080
THR 257
0.0038
ILE 258
0.0056
LYS 259
0.0087
SER 260
0.0054
LEU 261
0.0071
GLN 262
0.0089
LYS 263
0.0127
GLU 264
0.0132
ALA 265
0.0222
GLN 313
0.0351
SER 314
0.0126
ILE 315
0.0041
SER 316
0.0079
ASN 317
0.0099
GLU 318
0.0082
GLN 319
0.0045
LYS 320
0.0051
ALA 321
0.0041
CYS 322
0.0034
LYS 323
0.0023
VAL 324
0.0030
LEU 325
0.0021
GLY 326
0.0030
ILE 327
0.0037
VAL 328
0.0032
PHE 329
0.0039
PHE 330
0.0048
LEU 331
0.0055
PHE 332
0.0053
VAL 333
0.0055
VAL 334
0.0043
MET 335
0.0058
TRP 336
0.0055
CYS 337
0.0048
PRO 338
0.0076
PHE 339
0.0077
PHE 340
0.0059
ILE 341
0.0116
THR 342
0.0148
ASN 343
0.0157
ILE 344
0.0151
MET 345
0.0197
ALA 346
0.0195
VAL 347
0.0224
ILE 348
0.0241
CYS 349
0.0246
LYS 350
0.0175
GLU 351
0.0215
SER 352
0.0388
CYS 353
0.0187
ASN 354
0.0101
GLU 355
0.0044
ASP 356
0.0119
VAL 357
0.0085
ILE 358
0.0142
GLY 359
0.0138
ALA 360
0.0135
LEU 361
0.0136
LEU 362
0.0128
ASN 363
0.0091
VAL 364
0.0091
PHE 365
0.0094
VAL 366
0.0089
TRP 367
0.0104
ILE 368
0.0104
GLY 369
0.0104
TYR 370
0.0097
LEU 371
0.0106
SER 372
0.0102
SER 373
0.0083
ALA 374
0.0095
VAL 375
0.0070
ASN 376
0.0044
PRO 377
0.0036
LEU 378
0.0060
VAL 379
0.0055
TYR 380
0.0044
THR 381
0.0072
LEU 382
0.0096
PHE 383
0.0089
ASN 384
0.0085
LYS 385
0.0120
THR 386
0.0097
TYR 387
0.0072
ARG 388
0.0074
SER 389
0.0081
ALA 390
0.0068
PHE 391
0.0044
SER 392
0.0041
ARG 393
0.0029
TYR 394
0.0048
ILE 395
0.0063
GLN 396
0.0031
CYS 397
0.0072
GLN 398
0.0104
TYR 399
0.0106
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.