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 = 0.0745
THR 69
0.0204
HIS 70
0.0093
LEU 71
0.0071
GLN 72
0.0037
GLU 73
0.0078
LYS 74
0.0093
ASN 75
0.0056
TRP 76
0.0090
SER 77
0.0107
ALA 78
0.0090
LEU 79
0.0092
LEU 80
0.0103
THR 81
0.0095
ALA 82
0.0094
VAL 83
0.0092
VAL 84
0.0082
ILE 85
0.0075
ILE 86
0.0081
LEU 87
0.0071
THR 88
0.0052
ILE 89
0.0044
ALA 90
0.0060
GLY 91
0.0050
ASN 92
0.0036
ILE 93
0.0050
LEU 94
0.0076
VAL 95
0.0064
ILE 96
0.0058
MET 97
0.0088
ALA 98
0.0070
VAL 99
0.0064
SER 100
0.0065
LEU 101
0.0067
GLU 102
0.0060
LYS 103
0.0087
LYS 104
0.0096
LEU 105
0.0076
GLN 106
0.0069
ASN 107
0.0076
ALA 108
0.0084
THR 109
0.0077
ASN 110
0.0067
TYR 111
0.0049
PHE 112
0.0054
LEU 113
0.0050
MET 114
0.0044
SER 115
0.0025
LEU 116
0.0023
ALA 117
0.0030
ILE 118
0.0020
ALA 119
0.0024
ASP 120
0.0027
MET 121
0.0036
LEU 122
0.0039
LEU 123
0.0054
GLY 124
0.0059
PHE 125
0.0069
LEU 126
0.0071
VAL 127
0.0069
MET 128
0.0072
PRO 129
0.0072
VAL 130
0.0079
SER 131
0.0082
MET 132
0.0081
LEU 133
0.0099
THR 134
0.0116
ILE 135
0.0115
LEU 136
0.0105
TYR 137
0.0171
GLY 138
0.0201
TYR 139
0.0148
ARG 140
0.0177
TRP 141
0.0150
PRO 142
0.0161
LEU 143
0.0135
PRO 144
0.0113
SER 145
0.0093
LYS 146
0.0111
LEU 147
0.0105
CYS 148
0.0088
ALA 149
0.0095
VAL 150
0.0105
TRP 151
0.0078
ILE 152
0.0082
TYR 153
0.0084
LEU 154
0.0081
ASP 155
0.0065
VAL 156
0.0064
LEU 157
0.0061
PHE 158
0.0054
SER 159
0.0033
THR 160
0.0027
ALA 161
0.0025
LYS 162
0.0015
ILE 163
0.0021
TRP 164
0.0026
HIS 165
0.0034
LEU 166
0.0046
CYS 167
0.0062
ALA 168
0.0069
ILE 169
0.0077
SER 170
0.0095
LEU 171
0.0101
ASP 172
0.0109
ARG 173
0.0107
TYR 174
0.0105
VAL 175
0.0099
ALA 176
0.0118
ILE 177
0.0126
GLN 178
0.0078
ASN 179
0.0118
PRO 180
0.0188
ILE 181
0.0224
HIS 182
0.0222
HIS 183
0.0257
SER 184
0.0216
ARG 185
0.0122
PHE 186
0.0220
ASN 187
0.0202
SER 188
0.0181
ARG 189
0.0119
THR 190
0.0132
LYS 191
0.0131
ALA 192
0.0085
PHE 193
0.0066
LEU 194
0.0089
LYS 195
0.0079
ILE 196
0.0050
ILE 197
0.0053
ALA 198
0.0066
VAL 199
0.0042
TRP 200
0.0040
THR 201
0.0047
ILE 202
0.0047
SER 203
0.0054
VAL 204
0.0082
GLY 205
0.0079
ILE 206
0.0063
SER 207
0.0096
MET 208
0.0129
PRO 209
0.0133
ILE 210
0.0114
PRO 211
0.0138
VAL 212
0.0184
PHE 213
0.0191
GLY 214
0.0147
LEU 215
0.0161
GLN 216
0.0212
ASP 217
0.0203
ASP 218
0.0165
SER 219
0.0184
LYS 220
0.0170
VAL 221
0.0129
PHE 222
0.0139
LYS 223
0.0171
GLU 224
0.0197
GLY 225
0.0175
SER 226
0.0162
CYS 227
0.0110
LEU 228
0.0117
LEU 229
0.0105
ALA 230
0.0132
ASP 231
0.0109
ASP 232
0.0080
ASN 233
0.0085
PHE 234
0.0094
VAL 235
0.0056
LEU 236
0.0058
ILE 237
0.0051
GLY 238
0.0027
SER 239
0.0009
PHE 240
0.0007
VAL 241
0.0026
SER 242
0.0021
PHE 243
0.0020
PHE 244
0.0022
ILE 245
0.0043
PRO 246
0.0038
LEU 247
0.0049
THR 248
0.0072
ILE 249
0.0082
MET 250
0.0075
VAL 251
0.0097
ILE 252
0.0115
THR 253
0.0111
TYR 254
0.0118
PHE 255
0.0127
LEU 256
0.0119
THR 257
0.0123
ILE 258
0.0136
LYS 259
0.0107
SER 260
0.0093
LEU 261
0.0140
GLN 262
0.0139
LYS 263
0.0140
GLU 264
0.0196
ALA 265
0.0265
GLN 313
0.0425
SER 314
0.0354
ILE 315
0.0249
SER 316
0.0258
ASN 317
0.0286
GLU 318
0.0220
GLN 319
0.0182
LYS 320
0.0181
ALA 321
0.0167
CYS 322
0.0151
LYS 323
0.0134
VAL 324
0.0110
LEU 325
0.0094
GLY 326
0.0097
ILE 327
0.0068
VAL 328
0.0055
PHE 329
0.0059
PHE 330
0.0047
LEU 331
0.0023
PHE 332
0.0015
VAL 333
0.0022
VAL 334
0.0014
MET 335
0.0016
TRP 336
0.0022
CYS 337
0.0029
PRO 338
0.0048
PHE 339
0.0053
PHE 340
0.0038
ILE 341
0.0065
THR 342
0.0083
ASN 343
0.0040
ILE 344
0.0049
MET 345
0.0142
ALA 346
0.0060
VAL 347
0.0122
ILE 348
0.0206
CYS 349
0.0386
LYS 350
0.0347
GLU 351
0.0579
SER 352
0.0745
CYS 353
0.0413
ASN 354
0.0303
GLU 355
0.0223
ASP 356
0.0528
VAL 357
0.0461
ILE 358
0.0258
GLY 359
0.0258
ALA 360
0.0262
LEU 361
0.0158
LEU 362
0.0116
ASN 363
0.0123
VAL 364
0.0085
PHE 365
0.0061
VAL 366
0.0080
TRP 367
0.0078
ILE 368
0.0064
GLY 369
0.0054
TYR 370
0.0064
LEU 371
0.0052
SER 372
0.0033
SER 373
0.0031
ALA 374
0.0041
VAL 375
0.0028
ASN 376
0.0030
PRO 377
0.0046
LEU 378
0.0039
VAL 379
0.0035
TYR 380
0.0052
THR 381
0.0050
LEU 382
0.0035
PHE 383
0.0048
ASN 384
0.0059
LYS 385
0.0064
THR 386
0.0070
TYR 387
0.0071
ARG 388
0.0068
SER 389
0.0060
ALA 390
0.0060
PHE 391
0.0072
SER 392
0.0066
ARG 393
0.0099
TYR 394
0.0128
ILE 395
0.0212
GLN 396
0.0249
CYS 397
0.0288
GLN 398
0.0255
TYR 399
0.0185
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.