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 = 0.0911
THR 69
0.0183
HIS 70
0.0160
LEU 71
0.0085
GLN 72
0.0201
GLU 73
0.0070
LYS 74
0.0055
ASN 75
0.0030
TRP 76
0.0048
SER 77
0.0079
ALA 78
0.0066
LEU 79
0.0128
LEU 80
0.0161
THR 81
0.0083
ALA 82
0.0072
VAL 83
0.0091
VAL 84
0.0105
ILE 85
0.0097
ILE 86
0.0099
LEU 87
0.0083
THR 88
0.0069
ILE 89
0.0076
ALA 90
0.0072
GLY 91
0.0011
ASN 92
0.0050
ILE 93
0.0094
LEU 94
0.0064
VAL 95
0.0094
ILE 96
0.0121
MET 97
0.0103
ALA 98
0.0087
VAL 99
0.0122
SER 100
0.0135
LEU 101
0.0113
GLU 102
0.0113
LYS 103
0.0142
LYS 104
0.0201
LEU 105
0.0108
GLN 106
0.0087
ASN 107
0.0125
ALA 108
0.0160
THR 109
0.0107
ASN 110
0.0036
TYR 111
0.0083
PHE 112
0.0081
LEU 113
0.0051
MET 114
0.0051
SER 115
0.0051
LEU 116
0.0056
ALA 117
0.0057
ILE 118
0.0055
ALA 119
0.0032
ASP 120
0.0030
MET 121
0.0042
LEU 122
0.0075
LEU 123
0.0076
GLY 124
0.0106
PHE 125
0.0134
LEU 126
0.0125
VAL 127
0.0102
MET 128
0.0083
PRO 129
0.0071
VAL 130
0.0042
SER 131
0.0057
MET 132
0.0056
LEU 133
0.0101
THR 134
0.0098
ILE 135
0.0099
LEU 136
0.0098
TYR 137
0.0132
GLY 138
0.0160
TYR 139
0.0123
ARG 140
0.0105
TRP 141
0.0076
PRO 142
0.0063
LEU 143
0.0099
PRO 144
0.0150
SER 145
0.0156
LYS 146
0.0155
LEU 147
0.0114
CYS 148
0.0111
ALA 149
0.0095
VAL 150
0.0082
TRP 151
0.0029
ILE 152
0.0053
TYR 153
0.0051
LEU 154
0.0067
ASP 155
0.0069
VAL 156
0.0051
LEU 157
0.0055
PHE 158
0.0068
SER 159
0.0096
THR 160
0.0101
ALA 161
0.0091
LYS 162
0.0079
ILE 163
0.0108
TRP 164
0.0101
HIS 165
0.0060
LEU 166
0.0049
CYS 167
0.0034
ALA 168
0.0085
ILE 169
0.0066
SER 170
0.0041
LEU 171
0.0068
ASP 172
0.0133
ARG 173
0.0077
TYR 174
0.0060
VAL 175
0.0242
ALA 176
0.0229
ILE 177
0.0076
GLN 178
0.0165
ASN 179
0.0148
PRO 180
0.0220
ILE 181
0.0092
HIS 182
0.0087
HIS 183
0.0057
SER 184
0.0105
ARG 185
0.0118
PHE 186
0.0113
ASN 187
0.0196
SER 188
0.0144
ARG 189
0.0089
THR 190
0.0200
LYS 191
0.0130
ALA 192
0.0183
PHE 193
0.0232
LEU 194
0.0228
LYS 195
0.0190
ILE 196
0.0202
ILE 197
0.0212
ALA 198
0.0130
VAL 199
0.0101
TRP 200
0.0105
THR 201
0.0129
ILE 202
0.0148
SER 203
0.0108
VAL 204
0.0071
GLY 205
0.0087
ILE 206
0.0097
SER 207
0.0013
MET 208
0.0074
PRO 209
0.0102
ILE 210
0.0101
PRO 211
0.0104
VAL 212
0.0132
PHE 213
0.0132
GLY 214
0.0108
LEU 215
0.0080
GLN 216
0.0103
ASP 217
0.0106
ASP 218
0.0175
SER 219
0.0162
LYS 220
0.0128
VAL 221
0.0107
PHE 222
0.0130
LYS 223
0.0120
GLU 224
0.0155
GLY 225
0.0130
SER 226
0.0105
CYS 227
0.0095
LEU 228
0.0100
LEU 229
0.0060
ALA 230
0.0054
ASP 231
0.0081
ASP 232
0.0132
ASN 233
0.0202
PHE 234
0.0118
VAL 235
0.0124
LEU 236
0.0135
ILE 237
0.0150
GLY 238
0.0127
SER 239
0.0118
PHE 240
0.0129
VAL 241
0.0166
SER 242
0.0149
PHE 243
0.0090
PHE 244
0.0080
ILE 245
0.0078
PRO 246
0.0068
LEU 247
0.0110
THR 248
0.0113
ILE 249
0.0064
MET 250
0.0073
VAL 251
0.0208
ILE 252
0.0243
THR 253
0.0137
TYR 254
0.0100
PHE 255
0.0174
LEU 256
0.0239
THR 257
0.0097
ILE 258
0.0108
LYS 259
0.0272
SER 260
0.0093
LEU 261
0.0093
GLN 262
0.0097
LYS 263
0.0205
GLU 264
0.0194
ALA 265
0.0911
GLN 313
0.0212
SER 314
0.0258
ILE 315
0.0162
SER 316
0.0120
ASN 317
0.0155
GLU 318
0.0154
GLN 319
0.0121
LYS 320
0.0167
ALA 321
0.0125
CYS 322
0.0086
LYS 323
0.0023
VAL 324
0.0048
LEU 325
0.0070
GLY 326
0.0067
ILE 327
0.0113
VAL 328
0.0123
PHE 329
0.0101
PHE 330
0.0113
LEU 331
0.0127
PHE 332
0.0120
VAL 333
0.0121
VAL 334
0.0108
MET 335
0.0052
TRP 336
0.0031
CYS 337
0.0030
PRO 338
0.0036
PHE 339
0.0050
PHE 340
0.0044
ILE 341
0.0054
THR 342
0.0070
ASN 343
0.0093
ILE 344
0.0090
MET 345
0.0067
ALA 346
0.0023
VAL 347
0.0042
ILE 348
0.0144
CYS 349
0.0111
LYS 350
0.0106
GLU 351
0.0123
SER 352
0.0043
CYS 353
0.0029
ASN 354
0.0085
GLU 355
0.0055
ASP 356
0.0079
VAL 357
0.0119
ILE 358
0.0048
GLY 359
0.0062
ALA 360
0.0101
LEU 361
0.0026
LEU 362
0.0035
ASN 363
0.0061
VAL 364
0.0062
PHE 365
0.0069
VAL 366
0.0074
TRP 367
0.0077
ILE 368
0.0072
GLY 369
0.0057
TYR 370
0.0050
LEU 371
0.0036
SER 372
0.0038
SER 373
0.0017
ALA 374
0.0017
VAL 375
0.0089
ASN 376
0.0106
PRO 377
0.0072
LEU 378
0.0080
VAL 379
0.0126
TYR 380
0.0104
THR 381
0.0098
LEU 382
0.0160
PHE 383
0.0084
ASN 384
0.0054
LYS 385
0.0101
THR 386
0.0134
TYR 387
0.0061
ARG 388
0.0101
SER 389
0.0091
ALA 390
0.0045
PHE 391
0.0045
SER 392
0.0121
ARG 393
0.0103
TYR 394
0.0095
ILE 395
0.0234
GLN 396
0.0069
CYS 397
0.0342
GLN 398
0.0175
TYR 399
0.0295
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.