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 = 0.0670
THR 69
0.0235
HIS 70
0.0137
LEU 71
0.0120
GLN 72
0.0166
GLU 73
0.0124
LYS 74
0.0191
ASN 75
0.0161
TRP 76
0.0090
SER 77
0.0100
ALA 78
0.0143
LEU 79
0.0179
LEU 80
0.0070
THR 81
0.0044
ALA 82
0.0078
VAL 83
0.0047
VAL 84
0.0048
ILE 85
0.0050
ILE 86
0.0086
LEU 87
0.0102
THR 88
0.0088
ILE 89
0.0111
ALA 90
0.0138
GLY 91
0.0101
ASN 92
0.0095
ILE 93
0.0116
LEU 94
0.0105
VAL 95
0.0076
ILE 96
0.0085
MET 97
0.0087
ALA 98
0.0070
VAL 99
0.0071
SER 100
0.0086
LEU 101
0.0077
GLU 102
0.0082
LYS 103
0.0170
LYS 104
0.0206
LEU 105
0.0119
GLN 106
0.0132
ASN 107
0.0106
ALA 108
0.0118
THR 109
0.0111
ASN 110
0.0092
TYR 111
0.0073
PHE 112
0.0080
LEU 113
0.0029
MET 114
0.0024
SER 115
0.0014
LEU 116
0.0017
ALA 117
0.0054
ILE 118
0.0065
ALA 119
0.0068
ASP 120
0.0057
MET 121
0.0087
LEU 122
0.0089
LEU 123
0.0072
GLY 124
0.0064
PHE 125
0.0095
LEU 126
0.0092
VAL 127
0.0065
MET 128
0.0024
PRO 129
0.0042
VAL 130
0.0030
SER 131
0.0065
MET 132
0.0086
LEU 133
0.0117
THR 134
0.0113
ILE 135
0.0195
LEU 136
0.0240
TYR 137
0.0263
GLY 138
0.0295
TYR 139
0.0149
ARG 140
0.0149
TRP 141
0.0075
PRO 142
0.0086
LEU 143
0.0091
PRO 144
0.0101
SER 145
0.0140
LYS 146
0.0126
LEU 147
0.0073
CYS 148
0.0067
ALA 149
0.0054
VAL 150
0.0067
TRP 151
0.0091
ILE 152
0.0094
TYR 153
0.0088
LEU 154
0.0095
ASP 155
0.0106
VAL 156
0.0105
LEU 157
0.0096
PHE 158
0.0090
SER 159
0.0076
THR 160
0.0070
ALA 161
0.0059
LYS 162
0.0042
ILE 163
0.0035
TRP 164
0.0036
HIS 165
0.0029
LEU 166
0.0028
CYS 167
0.0055
ALA 168
0.0088
ILE 169
0.0094
SER 170
0.0075
LEU 171
0.0112
ASP 172
0.0154
ARG 173
0.0145
TYR 174
0.0112
VAL 175
0.0106
ALA 176
0.0108
ILE 177
0.0104
GLN 178
0.0109
ASN 179
0.0275
PRO 180
0.0316
ILE 181
0.0165
HIS 182
0.0181
HIS 183
0.0287
SER 184
0.0365
ARG 185
0.0114
PHE 186
0.0351
ASN 187
0.0142
SER 188
0.0153
ARG 189
0.0098
THR 190
0.0105
LYS 191
0.0156
ALA 192
0.0130
PHE 193
0.0095
LEU 194
0.0125
LYS 195
0.0103
ILE 196
0.0090
ILE 197
0.0090
ALA 198
0.0065
VAL 199
0.0039
TRP 200
0.0057
THR 201
0.0045
ILE 202
0.0042
SER 203
0.0070
VAL 204
0.0063
GLY 205
0.0063
ILE 206
0.0080
SER 207
0.0093
MET 208
0.0064
PRO 209
0.0129
ILE 210
0.0093
PRO 211
0.0097
VAL 212
0.0230
PHE 213
0.0234
GLY 214
0.0111
LEU 215
0.0163
GLN 216
0.0282
ASP 217
0.0211
ASP 218
0.0119
SER 219
0.0213
LYS 220
0.0183
VAL 221
0.0096
PHE 222
0.0109
LYS 223
0.0109
GLU 224
0.0103
GLY 225
0.0032
SER 226
0.0031
CYS 227
0.0073
LEU 228
0.0086
LEU 229
0.0151
ALA 230
0.0177
ASP 231
0.0179
ASP 232
0.0156
ASN 233
0.0150
PHE 234
0.0128
VAL 235
0.0136
LEU 236
0.0128
ILE 237
0.0124
GLY 238
0.0100
SER 239
0.0082
PHE 240
0.0077
VAL 241
0.0050
SER 242
0.0055
PHE 243
0.0034
PHE 244
0.0019
ILE 245
0.0029
PRO 246
0.0048
LEU 247
0.0053
THR 248
0.0091
ILE 249
0.0122
MET 250
0.0077
VAL 251
0.0107
ILE 252
0.0171
THR 253
0.0107
TYR 254
0.0047
PHE 255
0.0130
LEU 256
0.0136
THR 257
0.0034
ILE 258
0.0082
LYS 259
0.0146
SER 260
0.0044
LEU 261
0.0069
GLN 262
0.0095
LYS 263
0.0125
GLU 264
0.0147
ALA 265
0.0221
GLN 313
0.0670
SER 314
0.0279
ILE 315
0.0052
SER 316
0.0220
ASN 317
0.0228
GLU 318
0.0189
GLN 319
0.0178
LYS 320
0.0206
ALA 321
0.0185
CYS 322
0.0126
LYS 323
0.0100
VAL 324
0.0112
LEU 325
0.0066
GLY 326
0.0035
ILE 327
0.0032
VAL 328
0.0020
PHE 329
0.0005
PHE 330
0.0032
LEU 331
0.0026
PHE 332
0.0026
VAL 333
0.0026
VAL 334
0.0024
MET 335
0.0024
TRP 336
0.0028
CYS 337
0.0048
PRO 338
0.0069
PHE 339
0.0042
PHE 340
0.0068
ILE 341
0.0129
THR 342
0.0115
ASN 343
0.0106
ILE 344
0.0157
MET 345
0.0213
ALA 346
0.0173
VAL 347
0.0226
ILE 348
0.0295
CYS 349
0.0166
LYS 350
0.0135
GLU 351
0.0224
SER 352
0.0313
CYS 353
0.0111
ASN 354
0.0091
GLU 355
0.0098
ASP 356
0.0115
VAL 357
0.0091
ILE 358
0.0112
GLY 359
0.0069
ALA 360
0.0064
LEU 361
0.0072
LEU 362
0.0053
ASN 363
0.0074
VAL 364
0.0086
PHE 365
0.0060
VAL 366
0.0051
TRP 367
0.0048
ILE 368
0.0045
GLY 369
0.0032
TYR 370
0.0033
LEU 371
0.0044
SER 372
0.0043
SER 373
0.0050
ALA 374
0.0069
VAL 375
0.0052
ASN 376
0.0050
PRO 377
0.0075
LEU 378
0.0072
VAL 379
0.0040
TYR 380
0.0043
THR 381
0.0051
LEU 382
0.0028
PHE 383
0.0033
ASN 384
0.0060
LYS 385
0.0034
THR 386
0.0048
TYR 387
0.0043
ARG 388
0.0024
SER 389
0.0046
ALA 390
0.0065
PHE 391
0.0085
SER 392
0.0092
ARG 393
0.0072
TYR 394
0.0056
ILE 395
0.0078
GLN 396
0.0110
CYS 397
0.0053
GLN 398
0.0024
TYR 399
0.0087
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.