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 = 0.0369
THR 69
0.0322
HIS 70
0.0305
LEU 71
0.0201
GLN 72
0.0234
GLU 73
0.0234
LYS 74
0.0185
ASN 75
0.0188
TRP 76
0.0182
SER 77
0.0149
ALA 78
0.0131
LEU 79
0.0133
LEU 80
0.0121
THR 81
0.0091
ALA 82
0.0087
VAL 83
0.0083
VAL 84
0.0078
ILE 85
0.0047
ILE 86
0.0058
LEU 87
0.0042
THR 88
0.0028
ILE 89
0.0030
ALA 90
0.0022
GLY 91
0.0034
ASN 92
0.0045
ILE 93
0.0097
LEU 94
0.0117
VAL 95
0.0077
ILE 96
0.0077
MET 97
0.0093
ALA 98
0.0100
VAL 99
0.0079
SER 100
0.0082
LEU 101
0.0088
GLU 102
0.0098
LYS 103
0.0155
LYS 104
0.0144
LEU 105
0.0069
GLN 106
0.0068
ASN 107
0.0057
ALA 108
0.0039
THR 109
0.0032
ASN 110
0.0032
TYR 111
0.0033
PHE 112
0.0043
LEU 113
0.0049
MET 114
0.0047
SER 115
0.0063
LEU 116
0.0042
ALA 117
0.0053
ILE 118
0.0073
ALA 119
0.0066
ASP 120
0.0045
MET 121
0.0062
LEU 122
0.0098
LEU 123
0.0071
GLY 124
0.0069
PHE 125
0.0107
LEU 126
0.0120
VAL 127
0.0090
MET 128
0.0077
PRO 129
0.0085
VAL 130
0.0085
SER 131
0.0085
MET 132
0.0073
LEU 133
0.0106
THR 134
0.0149
ILE 135
0.0132
LEU 136
0.0112
TYR 137
0.0161
GLY 138
0.0186
TYR 139
0.0198
ARG 140
0.0208
TRP 141
0.0192
PRO 142
0.0163
LEU 143
0.0115
PRO 144
0.0125
SER 145
0.0161
LYS 146
0.0155
LEU 147
0.0105
CYS 148
0.0103
ALA 149
0.0116
VAL 150
0.0154
TRP 151
0.0136
ILE 152
0.0154
TYR 153
0.0153
LEU 154
0.0155
ASP 155
0.0121
VAL 156
0.0114
LEU 157
0.0104
PHE 158
0.0100
SER 159
0.0051
THR 160
0.0045
ALA 161
0.0056
LYS 162
0.0031
ILE 163
0.0025
TRP 164
0.0049
HIS 165
0.0039
LEU 166
0.0027
CYS 167
0.0022
ALA 168
0.0032
ILE 169
0.0021
SER 170
0.0033
LEU 171
0.0053
ASP 172
0.0049
ARG 173
0.0091
TYR 174
0.0114
VAL 175
0.0113
ALA 176
0.0105
ILE 177
0.0141
GLN 178
0.0132
ASN 179
0.0173
PRO 180
0.0309
ILE 181
0.0201
HIS 182
0.0144
HIS 183
0.0142
SER 184
0.0126
ARG 185
0.0261
PHE 186
0.0280
ASN 187
0.0269
SER 188
0.0223
ARG 189
0.0139
THR 190
0.0158
LYS 191
0.0147
ALA 192
0.0095
PHE 193
0.0150
LEU 194
0.0161
LYS 195
0.0127
ILE 196
0.0137
ILE 197
0.0257
ALA 198
0.0275
VAL 199
0.0162
TRP 200
0.0159
THR 201
0.0276
ILE 202
0.0224
SER 203
0.0130
VAL 204
0.0172
GLY 205
0.0173
ILE 206
0.0111
SER 207
0.0132
MET 208
0.0149
PRO 209
0.0164
ILE 210
0.0161
PRO 211
0.0157
VAL 212
0.0155
PHE 213
0.0134
GLY 214
0.0107
LEU 215
0.0119
GLN 216
0.0128
ASP 217
0.0081
ASP 218
0.0085
SER 219
0.0071
LYS 220
0.0085
VAL 221
0.0103
PHE 222
0.0140
LYS 223
0.0144
GLU 224
0.0258
GLY 225
0.0255
SER 226
0.0252
CYS 227
0.0163
LEU 228
0.0181
LEU 229
0.0145
ALA 230
0.0104
ASP 231
0.0110
ASP 232
0.0085
ASN 233
0.0083
PHE 234
0.0114
VAL 235
0.0090
LEU 236
0.0072
ILE 237
0.0055
GLY 238
0.0072
SER 239
0.0101
PHE 240
0.0096
VAL 241
0.0072
SER 242
0.0057
PHE 243
0.0088
PHE 244
0.0108
ILE 245
0.0084
PRO 246
0.0063
LEU 247
0.0065
THR 248
0.0064
ILE 249
0.0050
MET 250
0.0045
VAL 251
0.0076
ILE 252
0.0102
THR 253
0.0101
TYR 254
0.0092
PHE 255
0.0146
LEU 256
0.0159
THR 257
0.0139
ILE 258
0.0118
LYS 259
0.0150
SER 260
0.0150
LEU 261
0.0079
GLN 262
0.0061
LYS 263
0.0207
GLU 264
0.0210
ALA 265
0.0311
GLN 313
0.0242
SER 314
0.0202
ILE 315
0.0083
SER 316
0.0048
ASN 317
0.0066
GLU 318
0.0107
GLN 319
0.0074
LYS 320
0.0050
ALA 321
0.0048
CYS 322
0.0072
LYS 323
0.0056
VAL 324
0.0027
LEU 325
0.0016
GLY 326
0.0026
ILE 327
0.0017
VAL 328
0.0021
PHE 329
0.0032
PHE 330
0.0049
LEU 331
0.0039
PHE 332
0.0043
VAL 333
0.0073
VAL 334
0.0078
MET 335
0.0071
TRP 336
0.0090
CYS 337
0.0123
PRO 338
0.0124
PHE 339
0.0136
PHE 340
0.0150
ILE 341
0.0168
THR 342
0.0166
ASN 343
0.0176
ILE 344
0.0175
MET 345
0.0170
ALA 346
0.0160
VAL 347
0.0152
ILE 348
0.0144
CYS 349
0.0078
LYS 350
0.0066
GLU 351
0.0215
SER 352
0.0214
CYS 353
0.0053
ASN 354
0.0107
GLU 355
0.0136
ASP 356
0.0199
VAL 357
0.0147
ILE 358
0.0142
GLY 359
0.0173
ALA 360
0.0162
LEU 361
0.0135
LEU 362
0.0154
ASN 363
0.0138
VAL 364
0.0117
PHE 365
0.0108
VAL 366
0.0117
TRP 367
0.0077
ILE 368
0.0065
GLY 369
0.0069
TYR 370
0.0052
LEU 371
0.0058
SER 372
0.0050
SER 373
0.0026
ALA 374
0.0027
VAL 375
0.0030
ASN 376
0.0030
PRO 377
0.0064
LEU 378
0.0066
VAL 379
0.0057
TYR 380
0.0074
THR 381
0.0105
LEU 382
0.0096
PHE 383
0.0091
ASN 384
0.0122
LYS 385
0.0174
THR 386
0.0147
TYR 387
0.0108
ARG 388
0.0113
SER 389
0.0117
ALA 390
0.0094
PHE 391
0.0124
SER 392
0.0160
ARG 393
0.0142
TYR 394
0.0116
ILE 395
0.0336
GLN 396
0.0264
CYS 397
0.0155
GLN 398
0.0237
TYR 399
0.0369
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.