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 = 0.0332
THR 69
0.0117
HIS 70
0.0106
LEU 71
0.0118
GLN 72
0.0054
GLU 73
0.0106
LYS 74
0.0041
ASN 75
0.0104
TRP 76
0.0091
SER 77
0.0042
ALA 78
0.0029
LEU 79
0.0060
LEU 80
0.0142
THR 81
0.0062
ALA 82
0.0071
VAL 83
0.0119
VAL 84
0.0083
ILE 85
0.0067
ILE 86
0.0153
LEU 87
0.0100
THR 88
0.0077
ILE 89
0.0105
ALA 90
0.0109
GLY 91
0.0089
ASN 92
0.0082
ILE 93
0.0090
LEU 94
0.0108
VAL 95
0.0091
ILE 96
0.0089
MET 97
0.0092
ALA 98
0.0067
VAL 99
0.0074
SER 100
0.0122
LEU 101
0.0143
GLU 102
0.0211
LYS 103
0.0322
LYS 104
0.0234
LEU 105
0.0161
GLN 106
0.0176
ASN 107
0.0092
ALA 108
0.0056
THR 109
0.0062
ASN 110
0.0074
TYR 111
0.0075
PHE 112
0.0066
LEU 113
0.0052
MET 114
0.0065
SER 115
0.0024
LEU 116
0.0033
ALA 117
0.0085
ILE 118
0.0094
ALA 119
0.0086
ASP 120
0.0072
MET 121
0.0154
LEU 122
0.0201
LEU 123
0.0075
GLY 124
0.0089
PHE 125
0.0278
LEU 126
0.0300
VAL 127
0.0127
MET 128
0.0088
PRO 129
0.0120
VAL 130
0.0096
SER 131
0.0031
MET 132
0.0044
LEU 133
0.0118
THR 134
0.0145
ILE 135
0.0136
LEU 136
0.0107
TYR 137
0.0218
GLY 138
0.0332
TYR 139
0.0276
ARG 140
0.0226
TRP 141
0.0110
PRO 142
0.0114
LEU 143
0.0102
PRO 144
0.0142
SER 145
0.0097
LYS 146
0.0059
LEU 147
0.0080
CYS 148
0.0063
ALA 149
0.0079
VAL 150
0.0092
TRP 151
0.0044
ILE 152
0.0043
TYR 153
0.0115
LEU 154
0.0100
ASP 155
0.0084
VAL 156
0.0086
LEU 157
0.0074
PHE 158
0.0066
SER 159
0.0074
THR 160
0.0090
ALA 161
0.0073
LYS 162
0.0033
ILE 163
0.0070
TRP 164
0.0075
HIS 165
0.0041
LEU 166
0.0033
CYS 167
0.0061
ALA 168
0.0070
ILE 169
0.0030
SER 170
0.0044
LEU 171
0.0058
ASP 172
0.0096
ARG 173
0.0041
TYR 174
0.0039
VAL 175
0.0221
ALA 176
0.0210
ILE 177
0.0033
GLN 178
0.0109
ASN 179
0.0138
PRO 180
0.0164
ILE 181
0.0132
HIS 182
0.0114
HIS 183
0.0148
SER 184
0.0109
ARG 185
0.0099
PHE 186
0.0118
ASN 187
0.0212
SER 188
0.0305
ARG 189
0.0157
THR 190
0.0099
LYS 191
0.0117
ALA 192
0.0147
PHE 193
0.0093
LEU 194
0.0169
LYS 195
0.0131
ILE 196
0.0103
ILE 197
0.0172
ALA 198
0.0156
VAL 199
0.0075
TRP 200
0.0084
THR 201
0.0093
ILE 202
0.0081
SER 203
0.0100
VAL 204
0.0093
GLY 205
0.0101
ILE 206
0.0102
SER 207
0.0133
MET 208
0.0147
PRO 209
0.0112
ILE 210
0.0108
PRO 211
0.0195
VAL 212
0.0165
PHE 213
0.0097
GLY 214
0.0113
LEU 215
0.0155
GLN 216
0.0170
ASP 217
0.0106
ASP 218
0.0152
SER 219
0.0126
LYS 220
0.0094
VAL 221
0.0040
PHE 222
0.0024
LYS 223
0.0177
GLU 224
0.0175
GLY 225
0.0176
SER 226
0.0183
CYS 227
0.0079
LEU 228
0.0146
LEU 229
0.0117
ALA 230
0.0105
ASP 231
0.0144
ASP 232
0.0090
ASN 233
0.0059
PHE 234
0.0062
VAL 235
0.0134
LEU 236
0.0143
ILE 237
0.0154
GLY 238
0.0070
SER 239
0.0204
PHE 240
0.0197
VAL 241
0.0102
SER 242
0.0077
PHE 243
0.0077
PHE 244
0.0088
ILE 245
0.0126
PRO 246
0.0059
LEU 247
0.0047
THR 248
0.0067
ILE 249
0.0059
MET 250
0.0043
VAL 251
0.0073
ILE 252
0.0165
THR 253
0.0125
TYR 254
0.0114
PHE 255
0.0168
LEU 256
0.0197
THR 257
0.0140
ILE 258
0.0125
LYS 259
0.0049
SER 260
0.0060
LEU 261
0.0048
GLN 262
0.0079
LYS 263
0.0111
GLU 264
0.0105
ALA 265
0.0206
GLN 313
0.0043
SER 314
0.0061
ILE 315
0.0032
SER 316
0.0026
ASN 317
0.0090
GLU 318
0.0059
GLN 319
0.0088
LYS 320
0.0099
ALA 321
0.0108
CYS 322
0.0083
LYS 323
0.0051
VAL 324
0.0055
LEU 325
0.0049
GLY 326
0.0038
ILE 327
0.0133
VAL 328
0.0122
PHE 329
0.0083
PHE 330
0.0160
LEU 331
0.0151
PHE 332
0.0084
VAL 333
0.0070
VAL 334
0.0141
MET 335
0.0086
TRP 336
0.0059
CYS 337
0.0082
PRO 338
0.0083
PHE 339
0.0086
PHE 340
0.0107
ILE 341
0.0079
THR 342
0.0027
ASN 343
0.0123
ILE 344
0.0130
MET 345
0.0072
ALA 346
0.0063
VAL 347
0.0097
ILE 348
0.0093
CYS 349
0.0048
LYS 350
0.0066
GLU 351
0.0053
SER 352
0.0105
CYS 353
0.0079
ASN 354
0.0054
GLU 355
0.0088
ASP 356
0.0197
VAL 357
0.0141
ILE 358
0.0172
GLY 359
0.0201
ALA 360
0.0139
LEU 361
0.0018
LEU 362
0.0038
ASN 363
0.0201
VAL 364
0.0169
PHE 365
0.0068
VAL 366
0.0042
TRP 367
0.0033
ILE 368
0.0088
GLY 369
0.0074
TYR 370
0.0038
LEU 371
0.0037
SER 372
0.0072
SER 373
0.0045
ALA 374
0.0034
VAL 375
0.0100
ASN 376
0.0105
PRO 377
0.0101
LEU 378
0.0108
VAL 379
0.0114
TYR 380
0.0115
THR 381
0.0115
LEU 382
0.0119
PHE 383
0.0081
ASN 384
0.0109
LYS 385
0.0096
THR 386
0.0193
TYR 387
0.0118
ARG 388
0.0102
SER 389
0.0159
ALA 390
0.0164
PHE 391
0.0127
SER 392
0.0138
ARG 393
0.0157
TYR 394
0.0117
ILE 395
0.0277
GLN 396
0.0174
CYS 397
0.0181
GLN 398
0.0179
TYR 399
0.0269
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.