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 = 0.0516
THR 69
0.0215
HIS 70
0.0158
LEU 71
0.0190
GLN 72
0.0162
GLU 73
0.0139
LYS 74
0.0148
ASN 75
0.0060
TRP 76
0.0136
SER 77
0.0064
ALA 78
0.0063
LEU 79
0.0067
LEU 80
0.0046
THR 81
0.0082
ALA 82
0.0079
VAL 83
0.0079
VAL 84
0.0019
ILE 85
0.0087
ILE 86
0.0122
LEU 87
0.0080
THR 88
0.0059
ILE 89
0.0099
ALA 90
0.0109
GLY 91
0.0062
ASN 92
0.0057
ILE 93
0.0072
LEU 94
0.0063
VAL 95
0.0034
ILE 96
0.0048
MET 97
0.0070
ALA 98
0.0058
VAL 99
0.0043
SER 100
0.0053
LEU 101
0.0065
GLU 102
0.0048
LYS 103
0.0193
LYS 104
0.0058
LEU 105
0.0079
GLN 106
0.0115
ASN 107
0.0086
ALA 108
0.0077
THR 109
0.0052
ASN 110
0.0056
TYR 111
0.0072
PHE 112
0.0057
LEU 113
0.0027
MET 114
0.0033
SER 115
0.0041
LEU 116
0.0012
ALA 117
0.0032
ILE 118
0.0048
ALA 119
0.0039
ASP 120
0.0035
MET 121
0.0070
LEU 122
0.0071
LEU 123
0.0085
GLY 124
0.0066
PHE 125
0.0100
LEU 126
0.0111
VAL 127
0.0096
MET 128
0.0113
PRO 129
0.0137
VAL 130
0.0101
SER 131
0.0133
MET 132
0.0119
LEU 133
0.0108
THR 134
0.0068
ILE 135
0.0036
LEU 136
0.0069
TYR 137
0.0105
GLY 138
0.0093
TYR 139
0.0094
ARG 140
0.0115
TRP 141
0.0107
PRO 142
0.0161
LEU 143
0.0193
PRO 144
0.0235
SER 145
0.0103
LYS 146
0.0119
LEU 147
0.0157
CYS 148
0.0094
ALA 149
0.0125
VAL 150
0.0136
TRP 151
0.0102
ILE 152
0.0119
TYR 153
0.0101
LEU 154
0.0089
ASP 155
0.0082
VAL 156
0.0075
LEU 157
0.0053
PHE 158
0.0060
SER 159
0.0127
THR 160
0.0119
ALA 161
0.0076
LYS 162
0.0070
ILE 163
0.0135
TRP 164
0.0142
HIS 165
0.0043
LEU 166
0.0050
CYS 167
0.0063
ALA 168
0.0034
ILE 169
0.0048
SER 170
0.0076
LEU 171
0.0093
ASP 172
0.0082
ARG 173
0.0071
TYR 174
0.0064
VAL 175
0.0106
ALA 176
0.0100
ILE 177
0.0068
GLN 178
0.0114
ASN 179
0.0109
PRO 180
0.0109
ILE 181
0.0143
HIS 182
0.0035
HIS 183
0.0180
SER 184
0.0253
ARG 185
0.0313
PHE 186
0.0388
ASN 187
0.0154
SER 188
0.0132
ARG 189
0.0082
THR 190
0.0072
LYS 191
0.0138
ALA 192
0.0066
PHE 193
0.0031
LEU 194
0.0087
LYS 195
0.0062
ILE 196
0.0066
ILE 197
0.0143
ALA 198
0.0149
VAL 199
0.0079
TRP 200
0.0084
THR 201
0.0187
ILE 202
0.0159
SER 203
0.0058
VAL 204
0.0080
GLY 205
0.0108
ILE 206
0.0089
SER 207
0.0054
MET 208
0.0152
PRO 209
0.0133
ILE 210
0.0024
PRO 211
0.0141
VAL 212
0.0272
PHE 213
0.0204
GLY 214
0.0089
LEU 215
0.0133
GLN 216
0.0273
ASP 217
0.0091
ASP 218
0.0145
SER 219
0.0147
LYS 220
0.0073
VAL 221
0.0088
PHE 222
0.0084
LYS 223
0.0230
GLU 224
0.0241
GLY 225
0.0144
SER 226
0.0106
CYS 227
0.0058
LEU 228
0.0140
LEU 229
0.0092
ALA 230
0.0092
ASP 231
0.0074
ASP 232
0.0120
ASN 233
0.0150
PHE 234
0.0052
VAL 235
0.0047
LEU 236
0.0081
ILE 237
0.0138
GLY 238
0.0129
SER 239
0.0091
PHE 240
0.0151
VAL 241
0.0196
SER 242
0.0199
PHE 243
0.0147
PHE 244
0.0126
ILE 245
0.0196
PRO 246
0.0166
LEU 247
0.0118
THR 248
0.0185
ILE 249
0.0203
MET 250
0.0125
VAL 251
0.0155
ILE 252
0.0215
THR 253
0.0111
TYR 254
0.0118
PHE 255
0.0124
LEU 256
0.0040
THR 257
0.0029
ILE 258
0.0094
LYS 259
0.0226
SER 260
0.0063
LEU 261
0.0058
GLN 262
0.0097
LYS 263
0.0197
GLU 264
0.0152
ALA 265
0.0094
GLN 313
0.0247
SER 314
0.0120
ILE 315
0.0103
SER 316
0.0118
ASN 317
0.0086
GLU 318
0.0070
GLN 319
0.0043
LYS 320
0.0042
ALA 321
0.0039
CYS 322
0.0051
LYS 323
0.0072
VAL 324
0.0071
LEU 325
0.0055
GLY 326
0.0060
ILE 327
0.0037
VAL 328
0.0038
PHE 329
0.0039
PHE 330
0.0032
LEU 331
0.0070
PHE 332
0.0086
VAL 333
0.0091
VAL 334
0.0100
MET 335
0.0159
TRP 336
0.0160
CYS 337
0.0116
PRO 338
0.0130
PHE 339
0.0087
PHE 340
0.0041
ILE 341
0.0063
THR 342
0.0079
ASN 343
0.0070
ILE 344
0.0082
MET 345
0.0103
ALA 346
0.0110
VAL 347
0.0125
ILE 348
0.0081
CYS 349
0.0013
LYS 350
0.0060
GLU 351
0.0174
SER 352
0.0516
CYS 353
0.0182
ASN 354
0.0371
GLU 355
0.0062
ASP 356
0.0077
VAL 357
0.0207
ILE 358
0.0168
GLY 359
0.0200
ALA 360
0.0230
LEU 361
0.0088
LEU 362
0.0078
ASN 363
0.0022
VAL 364
0.0108
PHE 365
0.0125
VAL 366
0.0123
TRP 367
0.0153
ILE 368
0.0188
GLY 369
0.0161
TYR 370
0.0129
LEU 371
0.0114
SER 372
0.0116
SER 373
0.0061
ALA 374
0.0014
VAL 375
0.0019
ASN 376
0.0020
PRO 377
0.0045
LEU 378
0.0050
VAL 379
0.0042
TYR 380
0.0034
THR 381
0.0038
LEU 382
0.0056
PHE 383
0.0077
ASN 384
0.0058
LYS 385
0.0126
THR 386
0.0097
TYR 387
0.0028
ARG 388
0.0025
SER 389
0.0078
ALA 390
0.0111
PHE 391
0.0087
SER 392
0.0090
ARG 393
0.0140
TYR 394
0.0114
ILE 395
0.0116
GLN 396
0.0119
CYS 397
0.0113
GLN 398
0.0206
TYR 399
0.0203
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.