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 = 0.0468
THR 69
0.0308
HIS 70
0.0319
LEU 71
0.0330
GLN 72
0.0248
GLU 73
0.0235
LYS 74
0.0254
ASN 75
0.0254
TRP 76
0.0219
SER 77
0.0206
ALA 78
0.0186
LEU 79
0.0174
LEU 80
0.0173
THR 81
0.0134
ALA 82
0.0132
VAL 83
0.0121
VAL 84
0.0105
ILE 85
0.0093
ILE 86
0.0090
LEU 87
0.0062
THR 88
0.0061
ILE 89
0.0056
ALA 90
0.0026
GLY 91
0.0039
ASN 92
0.0043
ILE 93
0.0059
LEU 94
0.0063
VAL 95
0.0050
ILE 96
0.0050
MET 97
0.0088
ALA 98
0.0067
VAL 99
0.0076
SER 100
0.0124
LEU 101
0.0166
GLU 102
0.0162
LYS 103
0.0225
LYS 104
0.0208
LEU 105
0.0096
GLN 106
0.0106
ASN 107
0.0094
ALA 108
0.0089
THR 109
0.0081
ASN 110
0.0068
TYR 111
0.0098
PHE 112
0.0088
LEU 113
0.0074
MET 114
0.0078
SER 115
0.0069
LEU 116
0.0073
ALA 117
0.0057
ILE 118
0.0069
ALA 119
0.0079
ASP 120
0.0061
MET 121
0.0064
LEU 122
0.0083
LEU 123
0.0085
GLY 124
0.0078
PHE 125
0.0096
LEU 126
0.0099
VAL 127
0.0095
MET 128
0.0082
PRO 129
0.0106
VAL 130
0.0091
SER 131
0.0111
MET 132
0.0114
LEU 133
0.0111
THR 134
0.0107
ILE 135
0.0144
LEU 136
0.0142
TYR 137
0.0131
GLY 138
0.0158
TYR 139
0.0102
ARG 140
0.0097
TRP 141
0.0100
PRO 142
0.0108
LEU 143
0.0120
PRO 144
0.0158
SER 145
0.0149
LYS 146
0.0165
LEU 147
0.0124
CYS 148
0.0126
ALA 149
0.0141
VAL 150
0.0113
TRP 151
0.0102
ILE 152
0.0145
TYR 153
0.0119
LEU 154
0.0112
ASP 155
0.0106
VAL 156
0.0126
LEU 157
0.0112
PHE 158
0.0106
SER 159
0.0071
THR 160
0.0076
ALA 161
0.0092
LYS 162
0.0066
ILE 163
0.0056
TRP 164
0.0061
HIS 165
0.0074
LEU 166
0.0075
CYS 167
0.0075
ALA 168
0.0080
ILE 169
0.0085
SER 170
0.0087
LEU 171
0.0085
ASP 172
0.0090
ARG 173
0.0086
TYR 174
0.0067
VAL 175
0.0088
ALA 176
0.0097
ILE 177
0.0073
GLN 178
0.0055
ASN 179
0.0117
PRO 180
0.0118
ILE 181
0.0150
HIS 182
0.0132
HIS 183
0.0126
SER 184
0.0174
ARG 185
0.0170
PHE 186
0.0163
ASN 187
0.0246
SER 188
0.0328
ARG 189
0.0290
THR 190
0.0234
LYS 191
0.0200
ALA 192
0.0129
PHE 193
0.0143
LEU 194
0.0101
LYS 195
0.0080
ILE 196
0.0099
ILE 197
0.0129
ALA 198
0.0126
VAL 199
0.0107
TRP 200
0.0118
THR 201
0.0121
ILE 202
0.0122
SER 203
0.0116
VAL 204
0.0118
GLY 205
0.0116
ILE 206
0.0112
SER 207
0.0143
MET 208
0.0123
PRO 209
0.0190
ILE 210
0.0174
PRO 211
0.0145
VAL 212
0.0199
PHE 213
0.0248
GLY 214
0.0209
LEU 215
0.0207
GLN 216
0.0264
ASP 217
0.0267
ASP 218
0.0237
SER 219
0.0254
LYS 220
0.0250
VAL 221
0.0208
PHE 222
0.0200
LYS 223
0.0208
GLU 224
0.0235
GLY 225
0.0150
SER 226
0.0160
CYS 227
0.0154
LEU 228
0.0199
LEU 229
0.0220
ALA 230
0.0231
ASP 231
0.0206
ASP 232
0.0165
ASN 233
0.0165
PHE 234
0.0196
VAL 235
0.0149
LEU 236
0.0136
ILE 237
0.0118
GLY 238
0.0086
SER 239
0.0075
PHE 240
0.0067
VAL 241
0.0065
SER 242
0.0052
PHE 243
0.0023
PHE 244
0.0036
ILE 245
0.0059
PRO 246
0.0053
LEU 247
0.0042
THR 248
0.0052
ILE 249
0.0063
MET 250
0.0062
VAL 251
0.0064
ILE 252
0.0063
THR 253
0.0069
TYR 254
0.0070
PHE 255
0.0048
LEU 256
0.0040
THR 257
0.0051
ILE 258
0.0052
LYS 259
0.0066
SER 260
0.0069
LEU 261
0.0095
GLN 262
0.0143
LYS 263
0.0223
GLU 264
0.0206
ALA 265
0.0295
GLN 313
0.0468
SER 314
0.0282
ILE 315
0.0210
SER 316
0.0251
ASN 317
0.0208
GLU 318
0.0125
GLN 319
0.0097
LYS 320
0.0111
ALA 321
0.0119
CYS 322
0.0096
LYS 323
0.0097
VAL 324
0.0117
LEU 325
0.0103
GLY 326
0.0104
ILE 327
0.0121
VAL 328
0.0108
PHE 329
0.0090
PHE 330
0.0092
LEU 331
0.0086
PHE 332
0.0080
VAL 333
0.0063
VAL 334
0.0062
MET 335
0.0049
TRP 336
0.0054
CYS 337
0.0022
PRO 338
0.0008
PHE 339
0.0022
PHE 340
0.0026
ILE 341
0.0044
THR 342
0.0057
ASN 343
0.0086
ILE 344
0.0083
MET 345
0.0083
ALA 346
0.0068
VAL 347
0.0091
ILE 348
0.0072
CYS 349
0.0021
LYS 350
0.0046
GLU 351
0.0114
SER 352
0.0131
CYS 353
0.0068
ASN 354
0.0050
GLU 355
0.0023
ASP 356
0.0031
VAL 357
0.0047
ILE 358
0.0050
GLY 359
0.0032
ALA 360
0.0041
LEU 361
0.0044
LEU 362
0.0043
ASN 363
0.0062
VAL 364
0.0049
PHE 365
0.0034
VAL 366
0.0048
TRP 367
0.0070
ILE 368
0.0054
GLY 369
0.0057
TYR 370
0.0059
LEU 371
0.0060
SER 372
0.0070
SER 373
0.0067
ALA 374
0.0066
VAL 375
0.0091
ASN 376
0.0088
PRO 377
0.0091
LEU 378
0.0116
VAL 379
0.0137
TYR 380
0.0108
THR 381
0.0147
LEU 382
0.0180
PHE 383
0.0165
ASN 384
0.0146
LYS 385
0.0209
THR 386
0.0149
TYR 387
0.0106
ARG 388
0.0156
SER 389
0.0173
ALA 390
0.0099
PHE 391
0.0107
SER 392
0.0163
ARG 393
0.0134
TYR 394
0.0095
ILE 395
0.0218
GLN 396
0.0231
CYS 397
0.0142
GLN 398
0.0101
TYR 399
0.0170
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.