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 = 0.0501
THR 69
0.0263
HIS 70
0.0286
LEU 71
0.0268
GLN 72
0.0223
GLU 73
0.0224
LYS 74
0.0175
ASN 75
0.0165
TRP 76
0.0148
SER 77
0.0082
ALA 78
0.0070
LEU 79
0.0061
LEU 80
0.0126
THR 81
0.0117
ALA 82
0.0125
VAL 83
0.0128
VAL 84
0.0144
ILE 85
0.0153
ILE 86
0.0144
LEU 87
0.0132
THR 88
0.0131
ILE 89
0.0127
ALA 90
0.0103
GLY 91
0.0058
ASN 92
0.0055
ILE 93
0.0060
LEU 94
0.0054
VAL 95
0.0030
ILE 96
0.0014
MET 97
0.0076
ALA 98
0.0073
VAL 99
0.0068
SER 100
0.0071
LEU 101
0.0072
GLU 102
0.0065
LYS 103
0.0069
LYS 104
0.0127
LEU 105
0.0102
GLN 106
0.0113
ASN 107
0.0096
ALA 108
0.0084
THR 109
0.0057
ASN 110
0.0052
TYR 111
0.0087
PHE 112
0.0098
LEU 113
0.0045
MET 114
0.0036
SER 115
0.0053
LEU 116
0.0054
ALA 117
0.0040
ILE 118
0.0064
ALA 119
0.0074
ASP 120
0.0066
MET 121
0.0131
LEU 122
0.0158
LEU 123
0.0135
GLY 124
0.0156
PHE 125
0.0208
LEU 126
0.0188
VAL 127
0.0134
MET 128
0.0145
PRO 129
0.0173
VAL 130
0.0117
SER 131
0.0127
MET 132
0.0159
LEU 133
0.0150
THR 134
0.0121
ILE 135
0.0152
LEU 136
0.0187
TYR 137
0.0180
GLY 138
0.0215
TYR 139
0.0172
ARG 140
0.0171
TRP 141
0.0126
PRO 142
0.0132
LEU 143
0.0196
PRO 144
0.0194
SER 145
0.0211
LYS 146
0.0152
LEU 147
0.0093
CYS 148
0.0088
ALA 149
0.0050
VAL 150
0.0042
TRP 151
0.0061
ILE 152
0.0061
TYR 153
0.0070
LEU 154
0.0099
ASP 155
0.0097
VAL 156
0.0085
LEU 157
0.0089
PHE 158
0.0110
SER 159
0.0091
THR 160
0.0101
ALA 161
0.0086
LYS 162
0.0060
ILE 163
0.0123
TRP 164
0.0132
HIS 165
0.0094
LEU 166
0.0090
CYS 167
0.0117
ALA 168
0.0120
ILE 169
0.0084
SER 170
0.0072
LEU 171
0.0096
ASP 172
0.0104
ARG 173
0.0055
TYR 174
0.0070
VAL 175
0.0142
ALA 176
0.0118
ILE 177
0.0122
GLN 178
0.0174
ASN 179
0.0177
PRO 180
0.0262
ILE 181
0.0186
HIS 182
0.0031
HIS 183
0.0076
SER 184
0.0057
ARG 185
0.0108
PHE 186
0.0155
ASN 187
0.0170
SER 188
0.0089
ARG 189
0.0118
THR 190
0.0147
LYS 191
0.0194
ALA 192
0.0164
PHE 193
0.0110
LEU 194
0.0150
LYS 195
0.0149
ILE 196
0.0130
ILE 197
0.0116
ALA 198
0.0120
VAL 199
0.0095
TRP 200
0.0080
THR 201
0.0094
ILE 202
0.0102
SER 203
0.0101
VAL 204
0.0080
GLY 205
0.0066
ILE 206
0.0096
SER 207
0.0070
MET 208
0.0051
PRO 209
0.0027
ILE 210
0.0033
PRO 211
0.0060
VAL 212
0.0059
PHE 213
0.0045
GLY 214
0.0052
LEU 215
0.0042
GLN 216
0.0040
ASP 217
0.0078
ASP 218
0.0090
SER 219
0.0104
LYS 220
0.0066
VAL 221
0.0085
PHE 222
0.0093
LYS 223
0.0135
GLU 224
0.0129
GLY 225
0.0125
SER 226
0.0081
CYS 227
0.0073
LEU 228
0.0109
LEU 229
0.0085
ALA 230
0.0071
ASP 231
0.0045
ASP 232
0.0047
ASN 233
0.0154
PHE 234
0.0109
VAL 235
0.0103
LEU 236
0.0136
ILE 237
0.0242
GLY 238
0.0251
SER 239
0.0153
PHE 240
0.0182
VAL 241
0.0198
SER 242
0.0196
PHE 243
0.0133
PHE 244
0.0093
ILE 245
0.0143
PRO 246
0.0147
LEU 247
0.0091
THR 248
0.0051
ILE 249
0.0071
MET 250
0.0070
VAL 251
0.0057
ILE 252
0.0013
THR 253
0.0034
TYR 254
0.0053
PHE 255
0.0070
LEU 256
0.0041
THR 257
0.0038
ILE 258
0.0032
LYS 259
0.0021
SER 260
0.0025
LEU 261
0.0014
GLN 262
0.0090
LYS 263
0.0203
GLU 264
0.0034
ALA 265
0.0171
GLN 313
0.0501
SER 314
0.0198
ILE 315
0.0080
SER 316
0.0125
ASN 317
0.0112
GLU 318
0.0100
GLN 319
0.0069
LYS 320
0.0071
ALA 321
0.0064
CYS 322
0.0059
LYS 323
0.0135
VAL 324
0.0129
LEU 325
0.0095
GLY 326
0.0127
ILE 327
0.0171
VAL 328
0.0151
PHE 329
0.0128
PHE 330
0.0165
LEU 331
0.0158
PHE 332
0.0136
VAL 333
0.0134
VAL 334
0.0141
MET 335
0.0091
TRP 336
0.0097
CYS 337
0.0093
PRO 338
0.0044
PHE 339
0.0038
PHE 340
0.0043
ILE 341
0.0059
THR 342
0.0046
ASN 343
0.0050
ILE 344
0.0043
MET 345
0.0113
ALA 346
0.0116
VAL 347
0.0083
ILE 348
0.0101
CYS 349
0.0140
LYS 350
0.0169
GLU 351
0.0338
SER 352
0.0264
CYS 353
0.0155
ASN 354
0.0103
GLU 355
0.0120
ASP 356
0.0102
VAL 357
0.0078
ILE 358
0.0040
GLY 359
0.0054
ALA 360
0.0104
LEU 361
0.0079
LEU 362
0.0079
ASN 363
0.0133
VAL 364
0.0136
PHE 365
0.0088
VAL 366
0.0124
TRP 367
0.0136
ILE 368
0.0119
GLY 369
0.0117
TYR 370
0.0142
LEU 371
0.0130
SER 372
0.0127
SER 373
0.0102
ALA 374
0.0105
VAL 375
0.0122
ASN 376
0.0109
PRO 377
0.0086
LEU 378
0.0171
VAL 379
0.0155
TYR 380
0.0086
THR 381
0.0113
LEU 382
0.0152
PHE 383
0.0132
ASN 384
0.0050
LYS 385
0.0075
THR 386
0.0114
TYR 387
0.0086
ARG 388
0.0115
SER 389
0.0154
ALA 390
0.0148
PHE 391
0.0132
SER 392
0.0147
ARG 393
0.0115
TYR 394
0.0094
ILE 395
0.0099
GLN 396
0.0121
CYS 397
0.0082
GLN 398
0.0172
TYR 399
0.0228
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.