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 = 0.0402
THR 69
0.0135
HIS 70
0.0145
LEU 71
0.0104
GLN 72
0.0068
GLU 73
0.0104
LYS 74
0.0082
ASN 75
0.0073
TRP 76
0.0072
SER 77
0.0040
ALA 78
0.0062
LEU 79
0.0108
LEU 80
0.0095
THR 81
0.0042
ALA 82
0.0075
VAL 83
0.0122
VAL 84
0.0092
ILE 85
0.0036
ILE 86
0.0081
LEU 87
0.0085
THR 88
0.0053
ILE 89
0.0021
ALA 90
0.0046
GLY 91
0.0052
ASN 92
0.0042
ILE 93
0.0039
LEU 94
0.0048
VAL 95
0.0053
ILE 96
0.0040
MET 97
0.0069
ALA 98
0.0076
VAL 99
0.0065
SER 100
0.0082
LEU 101
0.0111
GLU 102
0.0104
LYS 103
0.0150
LYS 104
0.0144
LEU 105
0.0070
GLN 106
0.0089
ASN 107
0.0110
ALA 108
0.0094
THR 109
0.0058
ASN 110
0.0072
TYR 111
0.0092
PHE 112
0.0088
LEU 113
0.0052
MET 114
0.0055
SER 115
0.0056
LEU 116
0.0050
ALA 117
0.0043
ILE 118
0.0043
ALA 119
0.0062
ASP 120
0.0042
MET 121
0.0031
LEU 122
0.0069
LEU 123
0.0059
GLY 124
0.0032
PHE 125
0.0072
LEU 126
0.0108
VAL 127
0.0100
MET 128
0.0048
PRO 129
0.0066
VAL 130
0.0096
SER 131
0.0083
MET 132
0.0063
LEU 133
0.0079
THR 134
0.0078
ILE 135
0.0067
LEU 136
0.0082
TYR 137
0.0069
GLY 138
0.0082
TYR 139
0.0069
ARG 140
0.0060
TRP 141
0.0077
PRO 142
0.0057
LEU 143
0.0095
PRO 144
0.0158
SER 145
0.0160
LYS 146
0.0110
LEU 147
0.0076
CYS 148
0.0061
ALA 149
0.0091
VAL 150
0.0108
TRP 151
0.0103
ILE 152
0.0129
TYR 153
0.0156
LEU 154
0.0158
ASP 155
0.0130
VAL 156
0.0140
LEU 157
0.0146
PHE 158
0.0117
SER 159
0.0075
THR 160
0.0083
ALA 161
0.0097
LYS 162
0.0058
ILE 163
0.0042
TRP 164
0.0040
HIS 165
0.0053
LEU 166
0.0027
CYS 167
0.0025
ALA 168
0.0036
ILE 169
0.0039
SER 170
0.0060
LEU 171
0.0084
ASP 172
0.0052
ARG 173
0.0097
TYR 174
0.0123
VAL 175
0.0101
ALA 176
0.0066
ILE 177
0.0071
GLN 178
0.0105
ASN 179
0.0147
PRO 180
0.0162
ILE 181
0.0203
HIS 182
0.0098
HIS 183
0.0114
SER 184
0.0217
ARG 185
0.0268
PHE 186
0.0293
ASN 187
0.0224
SER 188
0.0208
ARG 189
0.0151
THR 190
0.0145
LYS 191
0.0141
ALA 192
0.0136
PHE 193
0.0137
LEU 194
0.0140
LYS 195
0.0117
ILE 196
0.0118
ILE 197
0.0155
ALA 198
0.0165
VAL 199
0.0124
TRP 200
0.0137
THR 201
0.0165
ILE 202
0.0158
SER 203
0.0150
VAL 204
0.0185
GLY 205
0.0183
ILE 206
0.0155
SER 207
0.0193
MET 208
0.0214
PRO 209
0.0198
ILE 210
0.0166
PRO 211
0.0150
VAL 212
0.0174
PHE 213
0.0211
GLY 214
0.0159
LEU 215
0.0099
GLN 216
0.0175
ASP 217
0.0217
ASP 218
0.0201
SER 219
0.0224
LYS 220
0.0224
VAL 221
0.0170
PHE 222
0.0178
LYS 223
0.0152
GLU 224
0.0162
GLY 225
0.0140
SER 226
0.0138
CYS 227
0.0118
LEU 228
0.0148
LEU 229
0.0178
ALA 230
0.0184
ASP 231
0.0133
ASP 232
0.0073
ASN 233
0.0058
PHE 234
0.0133
VAL 235
0.0117
LEU 236
0.0130
ILE 237
0.0043
GLY 238
0.0023
SER 239
0.0067
PHE 240
0.0028
VAL 241
0.0046
SER 242
0.0039
PHE 243
0.0060
PHE 244
0.0042
ILE 245
0.0023
PRO 246
0.0013
LEU 247
0.0025
THR 248
0.0009
ILE 249
0.0045
MET 250
0.0037
VAL 251
0.0068
ILE 252
0.0115
THR 253
0.0116
TYR 254
0.0113
PHE 255
0.0166
LEU 256
0.0191
THR 257
0.0156
ILE 258
0.0177
LYS 259
0.0238
SER 260
0.0145
LEU 261
0.0145
GLN 262
0.0231
LYS 263
0.0228
GLU 264
0.0218
ALA 265
0.0402
GLN 313
0.0377
SER 314
0.0170
ILE 315
0.0096
SER 316
0.0182
ASN 317
0.0255
GLU 318
0.0161
GLN 319
0.0115
LYS 320
0.0089
ALA 321
0.0100
CYS 322
0.0099
LYS 323
0.0062
VAL 324
0.0036
LEU 325
0.0026
GLY 326
0.0023
ILE 327
0.0077
VAL 328
0.0068
PHE 329
0.0056
PHE 330
0.0093
LEU 331
0.0118
PHE 332
0.0106
VAL 333
0.0109
VAL 334
0.0139
MET 335
0.0158
TRP 336
0.0156
CYS 337
0.0153
PRO 338
0.0159
PHE 339
0.0169
PHE 340
0.0149
ILE 341
0.0178
THR 342
0.0189
ASN 343
0.0205
ILE 344
0.0199
MET 345
0.0237
ALA 346
0.0252
VAL 347
0.0226
ILE 348
0.0267
CYS 349
0.0319
LYS 350
0.0310
GLU 351
0.0390
SER 352
0.0363
CYS 353
0.0289
ASN 354
0.0274
GLU 355
0.0267
ASP 356
0.0248
VAL 357
0.0182
ILE 358
0.0213
GLY 359
0.0221
ALA 360
0.0182
LEU 361
0.0175
LEU 362
0.0194
ASN 363
0.0172
VAL 364
0.0167
PHE 365
0.0169
VAL 366
0.0159
TRP 367
0.0124
ILE 368
0.0158
GLY 369
0.0157
TYR 370
0.0112
LEU 371
0.0130
SER 372
0.0141
SER 373
0.0097
ALA 374
0.0095
VAL 375
0.0115
ASN 376
0.0090
PRO 377
0.0087
LEU 378
0.0102
VAL 379
0.0100
TYR 380
0.0083
THR 381
0.0101
LEU 382
0.0109
PHE 383
0.0084
ASN 384
0.0082
LYS 385
0.0096
THR 386
0.0102
TYR 387
0.0083
ARG 388
0.0100
SER 389
0.0104
ALA 390
0.0096
PHE 391
0.0082
SER 392
0.0084
ARG 393
0.0097
TYR 394
0.0059
ILE 395
0.0044
GLN 396
0.0099
CYS 397
0.0081
GLN 398
0.0130
TYR 399
0.0116
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.