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 = 0.0451
THR 69
0.0153
HIS 70
0.0223
LEU 71
0.0173
GLN 72
0.0127
GLU 73
0.0124
LYS 74
0.0059
ASN 75
0.0063
TRP 76
0.0057
SER 77
0.0094
ALA 78
0.0126
LEU 79
0.0084
LEU 80
0.0088
THR 81
0.0099
ALA 82
0.0100
VAL 83
0.0057
VAL 84
0.0053
ILE 85
0.0068
ILE 86
0.0059
LEU 87
0.0021
THR 88
0.0033
ILE 89
0.0022
ALA 90
0.0034
GLY 91
0.0045
ASN 92
0.0034
ILE 93
0.0043
LEU 94
0.0054
VAL 95
0.0071
ILE 96
0.0065
MET 97
0.0051
ALA 98
0.0049
VAL 99
0.0081
SER 100
0.0069
LEU 101
0.0032
GLU 102
0.0070
LYS 103
0.0082
LYS 104
0.0249
LEU 105
0.0142
GLN 106
0.0145
ASN 107
0.0065
ALA 108
0.0063
THR 109
0.0063
ASN 110
0.0088
TYR 111
0.0094
PHE 112
0.0075
LEU 113
0.0078
MET 114
0.0084
SER 115
0.0075
LEU 116
0.0066
ALA 117
0.0057
ILE 118
0.0056
ALA 119
0.0070
ASP 120
0.0070
MET 121
0.0052
LEU 122
0.0080
LEU 123
0.0101
GLY 124
0.0089
PHE 125
0.0103
LEU 126
0.0112
VAL 127
0.0102
MET 128
0.0088
PRO 129
0.0133
VAL 130
0.0106
SER 131
0.0125
MET 132
0.0166
LEU 133
0.0171
THR 134
0.0142
ILE 135
0.0212
LEU 136
0.0238
TYR 137
0.0185
GLY 138
0.0259
TYR 139
0.0200
ARG 140
0.0187
TRP 141
0.0169
PRO 142
0.0181
LEU 143
0.0304
PRO 144
0.0370
SER 145
0.0199
LYS 146
0.0075
LEU 147
0.0097
CYS 148
0.0066
ALA 149
0.0037
VAL 150
0.0006
TRP 151
0.0028
ILE 152
0.0039
TYR 153
0.0057
LEU 154
0.0061
ASP 155
0.0066
VAL 156
0.0071
LEU 157
0.0058
PHE 158
0.0072
SER 159
0.0080
THR 160
0.0055
ALA 161
0.0024
LYS 162
0.0037
ILE 163
0.0027
TRP 164
0.0048
HIS 165
0.0027
LEU 166
0.0025
CYS 167
0.0048
ALA 168
0.0057
ILE 169
0.0047
SER 170
0.0062
LEU 171
0.0072
ASP 172
0.0073
ARG 173
0.0041
TYR 174
0.0047
VAL 175
0.0075
ALA 176
0.0082
ILE 177
0.0084
GLN 178
0.0085
ASN 179
0.0123
PRO 180
0.0113
ILE 181
0.0143
HIS 182
0.0076
HIS 183
0.0116
SER 184
0.0136
ARG 185
0.0209
PHE 186
0.0378
ASN 187
0.0093
SER 188
0.0052
ARG 189
0.0095
THR 190
0.0086
LYS 191
0.0107
ALA 192
0.0077
PHE 193
0.0078
LEU 194
0.0069
LYS 195
0.0067
ILE 196
0.0069
ILE 197
0.0110
ALA 198
0.0143
VAL 199
0.0072
TRP 200
0.0065
THR 201
0.0157
ILE 202
0.0149
SER 203
0.0074
VAL 204
0.0067
GLY 205
0.0102
ILE 206
0.0105
SER 207
0.0073
MET 208
0.0073
PRO 209
0.0046
ILE 210
0.0041
PRO 211
0.0067
VAL 212
0.0071
PHE 213
0.0032
GLY 214
0.0049
LEU 215
0.0090
GLN 216
0.0112
ASP 217
0.0082
ASP 218
0.0101
SER 219
0.0110
LYS 220
0.0077
VAL 221
0.0021
PHE 222
0.0016
LYS 223
0.0055
GLU 224
0.0209
GLY 225
0.0131
SER 226
0.0132
CYS 227
0.0034
LEU 228
0.0035
LEU 229
0.0096
ALA 230
0.0106
ASP 231
0.0203
ASP 232
0.0259
ASN 233
0.0278
PHE 234
0.0150
VAL 235
0.0174
LEU 236
0.0129
ILE 237
0.0139
GLY 238
0.0094
SER 239
0.0064
PHE 240
0.0143
VAL 241
0.0114
SER 242
0.0082
PHE 243
0.0063
PHE 244
0.0129
ILE 245
0.0163
PRO 246
0.0099
LEU 247
0.0074
THR 248
0.0128
ILE 249
0.0101
MET 250
0.0071
VAL 251
0.0134
ILE 252
0.0144
THR 253
0.0126
TYR 254
0.0132
PHE 255
0.0201
LEU 256
0.0137
THR 257
0.0057
ILE 258
0.0054
LYS 259
0.0062
SER 260
0.0121
LEU 261
0.0108
GLN 262
0.0208
LYS 263
0.0240
GLU 264
0.0064
ALA 265
0.0432
GLN 313
0.0071
SER 314
0.0141
ILE 315
0.0099
SER 316
0.0042
ASN 317
0.0048
GLU 318
0.0053
GLN 319
0.0033
LYS 320
0.0065
ALA 321
0.0028
CYS 322
0.0031
LYS 323
0.0094
VAL 324
0.0091
LEU 325
0.0078
GLY 326
0.0101
ILE 327
0.0112
VAL 328
0.0088
PHE 329
0.0056
PHE 330
0.0069
LEU 331
0.0076
PHE 332
0.0081
VAL 333
0.0101
VAL 334
0.0145
MET 335
0.0130
TRP 336
0.0138
CYS 337
0.0149
PRO 338
0.0110
PHE 339
0.0128
PHE 340
0.0146
ILE 341
0.0130
THR 342
0.0076
ASN 343
0.0117
ILE 344
0.0070
MET 345
0.0083
ALA 346
0.0073
VAL 347
0.0158
ILE 348
0.0118
CYS 349
0.0091
LYS 350
0.0100
GLU 351
0.0276
SER 352
0.0173
CYS 353
0.0079
ASN 354
0.0259
GLU 355
0.0149
ASP 356
0.0229
VAL 357
0.0262
ILE 358
0.0146
GLY 359
0.0305
ALA 360
0.0451
LEU 361
0.0207
LEU 362
0.0133
ASN 363
0.0254
VAL 364
0.0160
PHE 365
0.0024
VAL 366
0.0119
TRP 367
0.0060
ILE 368
0.0063
GLY 369
0.0092
TYR 370
0.0099
LEU 371
0.0081
SER 372
0.0107
SER 373
0.0077
ALA 374
0.0050
VAL 375
0.0093
ASN 376
0.0092
PRO 377
0.0096
LEU 378
0.0161
VAL 379
0.0143
TYR 380
0.0122
THR 381
0.0104
LEU 382
0.0153
PHE 383
0.0129
ASN 384
0.0132
LYS 385
0.0190
THR 386
0.0117
TYR 387
0.0053
ARG 388
0.0057
SER 389
0.0113
ALA 390
0.0033
PHE 391
0.0040
SER 392
0.0071
ARG 393
0.0024
TYR 394
0.0025
ILE 395
0.0039
GLN 396
0.0082
CYS 397
0.0061
GLN 398
0.0079
TYR 399
0.0092
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.