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 = 0.0506
THR 69
0.0207
HIS 70
0.0043
LEU 71
0.0147
GLN 72
0.0184
GLU 73
0.0152
LYS 74
0.0160
ASN 75
0.0162
TRP 76
0.0228
SER 77
0.0157
ALA 78
0.0100
LEU 79
0.0090
LEU 80
0.0147
THR 81
0.0163
ALA 82
0.0160
VAL 83
0.0158
VAL 84
0.0145
ILE 85
0.0155
ILE 86
0.0144
LEU 87
0.0099
THR 88
0.0097
ILE 89
0.0098
ALA 90
0.0084
GLY 91
0.0073
ASN 92
0.0071
ILE 93
0.0077
LEU 94
0.0082
VAL 95
0.0075
ILE 96
0.0068
MET 97
0.0063
ALA 98
0.0072
VAL 99
0.0073
SER 100
0.0075
LEU 101
0.0075
GLU 102
0.0081
LYS 103
0.0150
LYS 104
0.0086
LEU 105
0.0075
GLN 106
0.0080
ASN 107
0.0088
ALA 108
0.0087
THR 109
0.0054
ASN 110
0.0070
TYR 111
0.0083
PHE 112
0.0080
LEU 113
0.0070
MET 114
0.0071
SER 115
0.0052
LEU 116
0.0058
ALA 117
0.0064
ILE 118
0.0048
ALA 119
0.0049
ASP 120
0.0065
MET 121
0.0072
LEU 122
0.0063
LEU 123
0.0092
GLY 124
0.0119
PHE 125
0.0118
LEU 126
0.0097
VAL 127
0.0109
MET 128
0.0136
PRO 129
0.0159
VAL 130
0.0122
SER 131
0.0118
MET 132
0.0127
LEU 133
0.0132
THR 134
0.0084
ILE 135
0.0079
LEU 136
0.0092
TYR 137
0.0146
GLY 138
0.0116
TYR 139
0.0073
ARG 140
0.0119
TRP 141
0.0113
PRO 142
0.0151
LEU 143
0.0106
PRO 144
0.0014
SER 145
0.0096
LYS 146
0.0210
LEU 147
0.0166
CYS 148
0.0118
ALA 149
0.0154
VAL 150
0.0178
TRP 151
0.0102
ILE 152
0.0150
TYR 153
0.0164
LEU 154
0.0115
ASP 155
0.0093
VAL 156
0.0148
LEU 157
0.0119
PHE 158
0.0091
SER 159
0.0083
THR 160
0.0100
ALA 161
0.0075
LYS 162
0.0070
ILE 163
0.0072
TRP 164
0.0067
HIS 165
0.0057
LEU 166
0.0054
CYS 167
0.0038
ALA 168
0.0043
ILE 169
0.0019
SER 170
0.0039
LEU 171
0.0073
ASP 172
0.0023
ARG 173
0.0080
TYR 174
0.0124
VAL 175
0.0113
ALA 176
0.0090
ILE 177
0.0106
GLN 178
0.0107
ASN 179
0.0127
PRO 180
0.0151
ILE 181
0.0158
HIS 182
0.0140
HIS 183
0.0128
SER 184
0.0149
ARG 185
0.0205
PHE 186
0.0162
ASN 187
0.0184
SER 188
0.0198
ARG 189
0.0143
THR 190
0.0152
LYS 191
0.0205
ALA 192
0.0128
PHE 193
0.0131
LEU 194
0.0216
LYS 195
0.0136
ILE 196
0.0110
ILE 197
0.0180
ALA 198
0.0226
VAL 199
0.0115
TRP 200
0.0098
THR 201
0.0149
ILE 202
0.0157
SER 203
0.0138
VAL 204
0.0146
GLY 205
0.0151
ILE 206
0.0153
SER 207
0.0201
MET 208
0.0216
PRO 209
0.0215
ILE 210
0.0199
PRO 211
0.0198
VAL 212
0.0201
PHE 213
0.0155
GLY 214
0.0151
LEU 215
0.0181
GLN 216
0.0169
ASP 217
0.0125
ASP 218
0.0125
SER 219
0.0116
LYS 220
0.0109
VAL 221
0.0103
PHE 222
0.0077
LYS 223
0.0079
GLU 224
0.0132
GLY 225
0.0120
SER 226
0.0122
CYS 227
0.0086
LEU 228
0.0094
LEU 229
0.0115
ALA 230
0.0084
ASP 231
0.0086
ASP 232
0.0090
ASN 233
0.0094
PHE 234
0.0103
VAL 235
0.0103
LEU 236
0.0104
ILE 237
0.0092
GLY 238
0.0097
SER 239
0.0096
PHE 240
0.0091
VAL 241
0.0062
SER 242
0.0076
PHE 243
0.0056
PHE 244
0.0055
ILE 245
0.0039
PRO 246
0.0032
LEU 247
0.0036
THR 248
0.0048
ILE 249
0.0069
MET 250
0.0056
VAL 251
0.0116
ILE 252
0.0162
THR 253
0.0146
TYR 254
0.0142
PHE 255
0.0224
LEU 256
0.0241
THR 257
0.0183
ILE 258
0.0212
LYS 259
0.0274
SER 260
0.0144
LEU 261
0.0084
GLN 262
0.0169
LYS 263
0.0233
GLU 264
0.0236
ALA 265
0.0506
GLN 313
0.0441
SER 314
0.0221
ILE 315
0.0099
SER 316
0.0210
ASN 317
0.0176
GLU 318
0.0119
GLN 319
0.0113
LYS 320
0.0090
ALA 321
0.0087
CYS 322
0.0103
LYS 323
0.0095
VAL 324
0.0045
LEU 325
0.0035
GLY 326
0.0046
ILE 327
0.0032
VAL 328
0.0034
PHE 329
0.0023
PHE 330
0.0025
LEU 331
0.0034
PHE 332
0.0032
VAL 333
0.0017
VAL 334
0.0010
MET 335
0.0042
TRP 336
0.0061
CYS 337
0.0068
PRO 338
0.0099
PHE 339
0.0108
PHE 340
0.0077
ILE 341
0.0094
THR 342
0.0126
ASN 343
0.0108
ILE 344
0.0090
MET 345
0.0103
ALA 346
0.0111
VAL 347
0.0100
ILE 348
0.0087
CYS 349
0.0085
LYS 350
0.0078
GLU 351
0.0193
SER 352
0.0172
CYS 353
0.0143
ASN 354
0.0210
GLU 355
0.0156
ASP 356
0.0176
VAL 357
0.0231
ILE 358
0.0185
GLY 359
0.0185
ALA 360
0.0221
LEU 361
0.0212
LEU 362
0.0205
ASN 363
0.0223
VAL 364
0.0210
PHE 365
0.0172
VAL 366
0.0175
TRP 367
0.0142
ILE 368
0.0131
GLY 369
0.0108
TYR 370
0.0103
LEU 371
0.0088
SER 372
0.0063
SER 373
0.0079
ALA 374
0.0079
VAL 375
0.0049
ASN 376
0.0055
PRO 377
0.0063
LEU 378
0.0055
VAL 379
0.0056
TYR 380
0.0060
THR 381
0.0062
LEU 382
0.0053
PHE 383
0.0034
ASN 384
0.0038
LYS 385
0.0046
THR 386
0.0060
TYR 387
0.0064
ARG 388
0.0067
SER 389
0.0070
ALA 390
0.0064
PHE 391
0.0075
SER 392
0.0093
ARG 393
0.0109
TYR 394
0.0074
ILE 395
0.0120
GLN 396
0.0168
CYS 397
0.0136
GLN 398
0.0202
TYR 399
0.0152
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.