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 = 0.0395
THR 69
0.0117
HIS 70
0.0064
LEU 71
0.0181
GLN 72
0.0169
GLU 73
0.0171
LYS 74
0.0127
ASN 75
0.0096
TRP 76
0.0098
SER 77
0.0071
ALA 78
0.0044
LEU 79
0.0122
LEU 80
0.0156
THR 81
0.0062
ALA 82
0.0069
VAL 83
0.0055
VAL 84
0.0034
ILE 85
0.0067
ILE 86
0.0127
LEU 87
0.0148
THR 88
0.0143
ILE 89
0.0160
ALA 90
0.0178
GLY 91
0.0145
ASN 92
0.0129
ILE 93
0.0127
LEU 94
0.0081
VAL 95
0.0045
ILE 96
0.0060
MET 97
0.0078
ALA 98
0.0066
VAL 99
0.0046
SER 100
0.0040
LEU 101
0.0075
GLU 102
0.0102
LYS 103
0.0302
LYS 104
0.0190
LEU 105
0.0113
GLN 106
0.0139
ASN 107
0.0111
ALA 108
0.0120
THR 109
0.0098
ASN 110
0.0084
TYR 111
0.0087
PHE 112
0.0089
LEU 113
0.0025
MET 114
0.0026
SER 115
0.0044
LEU 116
0.0039
ALA 117
0.0075
ILE 118
0.0096
ALA 119
0.0096
ASP 120
0.0108
MET 121
0.0139
LEU 122
0.0124
LEU 123
0.0100
GLY 124
0.0093
PHE 125
0.0090
LEU 126
0.0057
VAL 127
0.0048
MET 128
0.0047
PRO 129
0.0029
VAL 130
0.0081
SER 131
0.0090
MET 132
0.0095
LEU 133
0.0127
THR 134
0.0130
ILE 135
0.0094
LEU 136
0.0094
TYR 137
0.0129
GLY 138
0.0116
TYR 139
0.0083
ARG 140
0.0106
TRP 141
0.0101
PRO 142
0.0100
LEU 143
0.0104
PRO 144
0.0092
SER 145
0.0088
LYS 146
0.0066
LEU 147
0.0067
CYS 148
0.0086
ALA 149
0.0064
VAL 150
0.0057
TRP 151
0.0035
ILE 152
0.0053
TYR 153
0.0041
LEU 154
0.0044
ASP 155
0.0047
VAL 156
0.0043
LEU 157
0.0085
PHE 158
0.0089
SER 159
0.0088
THR 160
0.0081
ALA 161
0.0053
LYS 162
0.0054
ILE 163
0.0091
TRP 164
0.0050
HIS 165
0.0029
LEU 166
0.0034
CYS 167
0.0056
ALA 168
0.0069
ILE 169
0.0073
SER 170
0.0069
LEU 171
0.0074
ASP 172
0.0096
ARG 173
0.0055
TYR 174
0.0020
VAL 175
0.0016
ALA 176
0.0064
ILE 177
0.0105
GLN 178
0.0096
ASN 179
0.0135
PRO 180
0.0197
ILE 181
0.0150
HIS 182
0.0124
HIS 183
0.0069
SER 184
0.0068
ARG 185
0.0089
PHE 186
0.0145
ASN 187
0.0052
SER 188
0.0120
ARG 189
0.0129
THR 190
0.0188
LYS 191
0.0216
ALA 192
0.0184
PHE 193
0.0155
LEU 194
0.0188
LYS 195
0.0142
ILE 196
0.0113
ILE 197
0.0119
ALA 198
0.0092
VAL 199
0.0056
TRP 200
0.0077
THR 201
0.0125
ILE 202
0.0120
SER 203
0.0094
VAL 204
0.0114
GLY 205
0.0128
ILE 206
0.0125
SER 207
0.0076
MET 208
0.0106
PRO 209
0.0083
ILE 210
0.0069
PRO 211
0.0090
VAL 212
0.0108
PHE 213
0.0096
GLY 214
0.0118
LEU 215
0.0137
GLN 216
0.0162
ASP 217
0.0144
ASP 218
0.0152
SER 219
0.0156
LYS 220
0.0114
VAL 221
0.0125
PHE 222
0.0124
LYS 223
0.0194
GLU 224
0.0275
GLY 225
0.0022
SER 226
0.0078
CYS 227
0.0098
LEU 228
0.0138
LEU 229
0.0108
ALA 230
0.0103
ASP 231
0.0060
ASP 232
0.0023
ASN 233
0.0105
PHE 234
0.0086
VAL 235
0.0077
LEU 236
0.0094
ILE 237
0.0172
GLY 238
0.0211
SER 239
0.0138
PHE 240
0.0128
VAL 241
0.0149
SER 242
0.0166
PHE 243
0.0181
PHE 244
0.0149
ILE 245
0.0099
PRO 246
0.0108
LEU 247
0.0181
THR 248
0.0146
ILE 249
0.0097
MET 250
0.0131
VAL 251
0.0303
ILE 252
0.0266
THR 253
0.0126
TYR 254
0.0123
PHE 255
0.0257
LEU 256
0.0176
THR 257
0.0010
ILE 258
0.0028
LYS 259
0.0076
SER 260
0.0191
LEU 261
0.0129
GLN 262
0.0169
LYS 263
0.0137
GLU 264
0.0085
ALA 265
0.0062
GLN 313
0.0175
SER 314
0.0311
ILE 315
0.0025
SER 316
0.0147
ASN 317
0.0167
GLU 318
0.0142
GLN 319
0.0100
LYS 320
0.0101
ALA 321
0.0060
CYS 322
0.0044
LYS 323
0.0043
VAL 324
0.0080
LEU 325
0.0056
GLY 326
0.0050
ILE 327
0.0051
VAL 328
0.0034
PHE 329
0.0083
PHE 330
0.0095
LEU 331
0.0070
PHE 332
0.0067
VAL 333
0.0155
VAL 334
0.0126
MET 335
0.0088
TRP 336
0.0112
CYS 337
0.0143
PRO 338
0.0075
PHE 339
0.0076
PHE 340
0.0110
ILE 341
0.0084
THR 342
0.0030
ASN 343
0.0019
ILE 344
0.0055
MET 345
0.0114
ALA 346
0.0104
VAL 347
0.0106
ILE 348
0.0151
CYS 349
0.0133
LYS 350
0.0149
GLU 351
0.0395
SER 352
0.0208
CYS 353
0.0118
ASN 354
0.0133
GLU 355
0.0117
ASP 356
0.0129
VAL 357
0.0131
ILE 358
0.0073
GLY 359
0.0124
ALA 360
0.0184
LEU 361
0.0121
LEU 362
0.0125
ASN 363
0.0181
VAL 364
0.0141
PHE 365
0.0085
VAL 366
0.0138
TRP 367
0.0087
ILE 368
0.0077
GLY 369
0.0101
TYR 370
0.0091
LEU 371
0.0063
SER 372
0.0070
SER 373
0.0098
ALA 374
0.0118
VAL 375
0.0088
ASN 376
0.0075
PRO 377
0.0117
LEU 378
0.0197
VAL 379
0.0147
TYR 380
0.0112
THR 381
0.0124
LEU 382
0.0221
PHE 383
0.0190
ASN 384
0.0149
LYS 385
0.0145
THR 386
0.0102
TYR 387
0.0049
ARG 388
0.0029
SER 389
0.0122
ALA 390
0.0116
PHE 391
0.0099
SER 392
0.0128
ARG 393
0.0099
TYR 394
0.0097
ILE 395
0.0176
GLN 396
0.0135
CYS 397
0.0232
GLN 398
0.0150
TYR 399
0.0160
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.