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 = 0.0363
THR 69
0.0171
HIS 70
0.0055
LEU 71
0.0148
GLN 72
0.0154
GLU 73
0.0137
LYS 74
0.0095
ASN 75
0.0078
TRP 76
0.0091
SER 77
0.0057
ALA 78
0.0047
LEU 79
0.0084
LEU 80
0.0085
THR 81
0.0056
ALA 82
0.0047
VAL 83
0.0031
VAL 84
0.0046
ILE 85
0.0062
ILE 86
0.0082
LEU 87
0.0105
THR 88
0.0114
ILE 89
0.0134
ALA 90
0.0160
GLY 91
0.0141
ASN 92
0.0121
ILE 93
0.0134
LEU 94
0.0112
VAL 95
0.0067
ILE 96
0.0068
MET 97
0.0085
ALA 98
0.0038
VAL 99
0.0025
SER 100
0.0008
LEU 101
0.0040
GLU 102
0.0062
LYS 103
0.0280
LYS 104
0.0184
LEU 105
0.0103
GLN 106
0.0128
ASN 107
0.0121
ALA 108
0.0107
THR 109
0.0087
ASN 110
0.0082
TYR 111
0.0096
PHE 112
0.0092
LEU 113
0.0041
MET 114
0.0025
SER 115
0.0050
LEU 116
0.0023
ALA 117
0.0057
ILE 118
0.0071
ALA 119
0.0063
ASP 120
0.0080
MET 121
0.0113
LEU 122
0.0092
LEU 123
0.0082
GLY 124
0.0079
PHE 125
0.0072
LEU 126
0.0063
VAL 127
0.0060
MET 128
0.0067
PRO 129
0.0058
VAL 130
0.0112
SER 131
0.0113
MET 132
0.0107
LEU 133
0.0161
THR 134
0.0154
ILE 135
0.0105
LEU 136
0.0105
TYR 137
0.0150
GLY 138
0.0099
TYR 139
0.0082
ARG 140
0.0114
TRP 141
0.0133
PRO 142
0.0140
LEU 143
0.0155
PRO 144
0.0137
SER 145
0.0183
LYS 146
0.0104
LEU 147
0.0110
CYS 148
0.0114
ALA 149
0.0053
VAL 150
0.0052
TRP 151
0.0048
ILE 152
0.0051
TYR 153
0.0058
LEU 154
0.0066
ASP 155
0.0043
VAL 156
0.0029
LEU 157
0.0068
PHE 158
0.0063
SER 159
0.0047
THR 160
0.0039
ALA 161
0.0032
LYS 162
0.0031
ILE 163
0.0081
TRP 164
0.0086
HIS 165
0.0065
LEU 166
0.0076
CYS 167
0.0092
ALA 168
0.0103
ILE 169
0.0071
SER 170
0.0069
LEU 171
0.0066
ASP 172
0.0066
ARG 173
0.0030
TYR 174
0.0062
VAL 175
0.0132
ALA 176
0.0122
ILE 177
0.0160
GLN 178
0.0196
ASN 179
0.0257
PRO 180
0.0351
ILE 181
0.0262
HIS 182
0.0055
HIS 183
0.0126
SER 184
0.0075
ARG 185
0.0150
PHE 186
0.0125
ASN 187
0.0186
SER 188
0.0078
ARG 189
0.0102
THR 190
0.0130
LYS 191
0.0170
ALA 192
0.0150
PHE 193
0.0108
LEU 194
0.0118
LYS 195
0.0107
ILE 196
0.0101
ILE 197
0.0089
ALA 198
0.0049
VAL 199
0.0026
TRP 200
0.0049
THR 201
0.0089
ILE 202
0.0072
SER 203
0.0058
VAL 204
0.0135
GLY 205
0.0146
ILE 206
0.0126
SER 207
0.0120
MET 208
0.0237
PRO 209
0.0172
ILE 210
0.0106
PRO 211
0.0126
VAL 212
0.0161
PHE 213
0.0062
GLY 214
0.0107
LEU 215
0.0146
GLN 216
0.0178
ASP 217
0.0168
ASP 218
0.0204
SER 219
0.0217
LYS 220
0.0081
VAL 221
0.0118
PHE 222
0.0138
LYS 223
0.0218
GLU 224
0.0214
GLY 225
0.0098
SER 226
0.0106
CYS 227
0.0115
LEU 228
0.0136
LEU 229
0.0104
ALA 230
0.0069
ASP 231
0.0091
ASP 232
0.0121
ASN 233
0.0175
PHE 234
0.0178
VAL 235
0.0169
LEU 236
0.0141
ILE 237
0.0203
GLY 238
0.0225
SER 239
0.0138
PHE 240
0.0115
VAL 241
0.0121
SER 242
0.0114
PHE 243
0.0156
PHE 244
0.0146
ILE 245
0.0139
PRO 246
0.0125
LEU 247
0.0141
THR 248
0.0130
ILE 249
0.0102
MET 250
0.0090
VAL 251
0.0079
ILE 252
0.0053
THR 253
0.0032
TYR 254
0.0033
PHE 255
0.0068
LEU 256
0.0102
THR 257
0.0088
ILE 258
0.0079
LYS 259
0.0101
SER 260
0.0150
LEU 261
0.0078
GLN 262
0.0100
LYS 263
0.0158
GLU 264
0.0047
ALA 265
0.0176
GLN 313
0.0363
SER 314
0.0128
ILE 315
0.0073
SER 316
0.0116
ASN 317
0.0103
GLU 318
0.0097
GLN 319
0.0028
LYS 320
0.0066
ALA 321
0.0052
CYS 322
0.0037
LYS 323
0.0060
VAL 324
0.0101
LEU 325
0.0074
GLY 326
0.0061
ILE 327
0.0067
VAL 328
0.0068
PHE 329
0.0074
PHE 330
0.0062
LEU 331
0.0046
PHE 332
0.0048
VAL 333
0.0116
VAL 334
0.0106
MET 335
0.0075
TRP 336
0.0099
CYS 337
0.0168
PRO 338
0.0125
PHE 339
0.0126
PHE 340
0.0162
ILE 341
0.0169
THR 342
0.0088
ASN 343
0.0097
ILE 344
0.0080
MET 345
0.0069
ALA 346
0.0033
VAL 347
0.0070
ILE 348
0.0117
CYS 349
0.0096
LYS 350
0.0075
GLU 351
0.0310
SER 352
0.0113
CYS 353
0.0057
ASN 354
0.0203
GLU 355
0.0080
ASP 356
0.0094
VAL 357
0.0232
ILE 358
0.0130
GLY 359
0.0253
ALA 360
0.0337
LEU 361
0.0162
LEU 362
0.0161
ASN 363
0.0249
VAL 364
0.0169
PHE 365
0.0078
VAL 366
0.0150
TRP 367
0.0082
ILE 368
0.0068
GLY 369
0.0088
TYR 370
0.0090
LEU 371
0.0046
SER 372
0.0040
SER 373
0.0068
ALA 374
0.0084
VAL 375
0.0066
ASN 376
0.0063
PRO 377
0.0116
LEU 378
0.0154
VAL 379
0.0145
TYR 380
0.0127
THR 381
0.0124
LEU 382
0.0187
PHE 383
0.0199
ASN 384
0.0200
LYS 385
0.0285
THR 386
0.0108
TYR 387
0.0044
ARG 388
0.0036
SER 389
0.0113
ALA 390
0.0100
PHE 391
0.0100
SER 392
0.0128
ARG 393
0.0110
TYR 394
0.0092
ILE 395
0.0107
GLN 396
0.0133
CYS 397
0.0149
GLN 398
0.0201
TYR 399
0.0202
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.