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 = 0.0320
THR 69
0.0162
HIS 70
0.0147
LEU 71
0.0195
GLN 72
0.0299
GLU 73
0.0286
LYS 74
0.0120
ASN 75
0.0220
TRP 76
0.0179
SER 77
0.0207
ALA 78
0.0223
LEU 79
0.0221
LEU 80
0.0297
THR 81
0.0158
ALA 82
0.0179
VAL 83
0.0095
VAL 84
0.0063
ILE 85
0.0091
ILE 86
0.0158
LEU 87
0.0152
THR 88
0.0113
ILE 89
0.0126
ALA 90
0.0125
GLY 91
0.0093
ASN 92
0.0116
ILE 93
0.0140
LEU 94
0.0136
VAL 95
0.0148
ILE 96
0.0159
MET 97
0.0114
ALA 98
0.0060
VAL 99
0.0051
SER 100
0.0083
LEU 101
0.0120
GLU 102
0.0177
LYS 103
0.0320
LYS 104
0.0218
LEU 105
0.0161
GLN 106
0.0167
ASN 107
0.0079
ALA 108
0.0040
THR 109
0.0026
ASN 110
0.0038
TYR 111
0.0021
PHE 112
0.0017
LEU 113
0.0086
MET 114
0.0093
SER 115
0.0100
LEU 116
0.0101
ALA 117
0.0141
ILE 118
0.0106
ALA 119
0.0079
ASP 120
0.0113
MET 121
0.0117
LEU 122
0.0147
LEU 123
0.0150
GLY 124
0.0153
PHE 125
0.0246
LEU 126
0.0226
VAL 127
0.0155
MET 128
0.0115
PRO 129
0.0166
VAL 130
0.0164
SER 131
0.0147
MET 132
0.0120
LEU 133
0.0140
THR 134
0.0121
ILE 135
0.0100
LEU 136
0.0105
TYR 137
0.0181
GLY 138
0.0171
TYR 139
0.0125
ARG 140
0.0166
TRP 141
0.0024
PRO 142
0.0097
LEU 143
0.0046
PRO 144
0.0081
SER 145
0.0130
LYS 146
0.0155
LEU 147
0.0114
CYS 148
0.0109
ALA 149
0.0090
VAL 150
0.0046
TRP 151
0.0059
ILE 152
0.0058
TYR 153
0.0118
LEU 154
0.0181
ASP 155
0.0161
VAL 156
0.0171
LEU 157
0.0207
PHE 158
0.0199
SER 159
0.0121
THR 160
0.0114
ALA 161
0.0088
LYS 162
0.0104
ILE 163
0.0102
TRP 164
0.0099
HIS 165
0.0089
LEU 166
0.0087
CYS 167
0.0094
ALA 168
0.0105
ILE 169
0.0062
SER 170
0.0055
LEU 171
0.0087
ASP 172
0.0083
ARG 173
0.0058
TYR 174
0.0076
VAL 175
0.0121
ALA 176
0.0150
ILE 177
0.0110
GLN 178
0.0109
ASN 179
0.0207
PRO 180
0.0209
ILE 181
0.0050
HIS 182
0.0117
HIS 183
0.0089
SER 184
0.0136
ARG 185
0.0147
PHE 186
0.0158
ASN 187
0.0068
SER 188
0.0082
ARG 189
0.0062
THR 190
0.0070
LYS 191
0.0034
ALA 192
0.0044
PHE 193
0.0047
LEU 194
0.0050
LYS 195
0.0034
ILE 196
0.0031
ILE 197
0.0061
ALA 198
0.0042
VAL 199
0.0047
TRP 200
0.0074
THR 201
0.0137
ILE 202
0.0096
SER 203
0.0149
VAL 204
0.0185
GLY 205
0.0127
ILE 206
0.0125
SER 207
0.0149
MET 208
0.0142
PRO 209
0.0034
ILE 210
0.0021
PRO 211
0.0063
VAL 212
0.0079
PHE 213
0.0038
GLY 214
0.0073
LEU 215
0.0094
GLN 216
0.0124
ASP 217
0.0104
ASP 218
0.0082
SER 219
0.0045
LYS 220
0.0021
VAL 221
0.0078
PHE 222
0.0073
LYS 223
0.0285
GLU 224
0.0240
GLY 225
0.0175
SER 226
0.0162
CYS 227
0.0089
LEU 228
0.0160
LEU 229
0.0061
ALA 230
0.0042
ASP 231
0.0070
ASP 232
0.0090
ASN 233
0.0039
PHE 234
0.0068
VAL 235
0.0107
LEU 236
0.0071
ILE 237
0.0128
GLY 238
0.0203
SER 239
0.0113
PHE 240
0.0094
VAL 241
0.0109
SER 242
0.0098
PHE 243
0.0058
PHE 244
0.0061
ILE 245
0.0146
PRO 246
0.0108
LEU 247
0.0129
THR 248
0.0142
ILE 249
0.0083
MET 250
0.0064
VAL 251
0.0063
ILE 252
0.0076
THR 253
0.0065
TYR 254
0.0065
PHE 255
0.0098
LEU 256
0.0110
THR 257
0.0068
ILE 258
0.0082
LYS 259
0.0098
SER 260
0.0053
LEU 261
0.0085
GLN 262
0.0112
LYS 263
0.0049
GLU 264
0.0113
ALA 265
0.0246
GLN 313
0.0217
SER 314
0.0133
ILE 315
0.0253
SER 316
0.0261
ASN 317
0.0151
GLU 318
0.0138
GLN 319
0.0192
LYS 320
0.0071
ALA 321
0.0040
CYS 322
0.0024
LYS 323
0.0062
VAL 324
0.0052
LEU 325
0.0021
GLY 326
0.0050
ILE 327
0.0108
VAL 328
0.0082
PHE 329
0.0106
PHE 330
0.0175
LEU 331
0.0100
PHE 332
0.0106
VAL 333
0.0159
VAL 334
0.0173
MET 335
0.0079
TRP 336
0.0067
CYS 337
0.0125
PRO 338
0.0158
PHE 339
0.0082
PHE 340
0.0100
ILE 341
0.0175
THR 342
0.0091
ASN 343
0.0088
ILE 344
0.0113
MET 345
0.0043
ALA 346
0.0057
VAL 347
0.0090
ILE 348
0.0114
CYS 349
0.0129
LYS 350
0.0109
GLU 351
0.0029
SER 352
0.0171
CYS 353
0.0155
ASN 354
0.0149
GLU 355
0.0131
ASP 356
0.0145
VAL 357
0.0193
ILE 358
0.0080
GLY 359
0.0046
ALA 360
0.0057
LEU 361
0.0103
LEU 362
0.0066
ASN 363
0.0105
VAL 364
0.0210
PHE 365
0.0132
VAL 366
0.0074
TRP 367
0.0067
ILE 368
0.0073
GLY 369
0.0022
TYR 370
0.0024
LEU 371
0.0050
SER 372
0.0076
SER 373
0.0068
ALA 374
0.0051
VAL 375
0.0110
ASN 376
0.0105
PRO 377
0.0131
LEU 378
0.0153
VAL 379
0.0097
TYR 380
0.0047
THR 381
0.0023
LEU 382
0.0128
PHE 383
0.0119
ASN 384
0.0108
LYS 385
0.0166
THR 386
0.0113
TYR 387
0.0046
ARG 388
0.0108
SER 389
0.0064
ALA 390
0.0060
PHE 391
0.0015
SER 392
0.0060
ARG 393
0.0043
TYR 394
0.0031
ILE 395
0.0072
GLN 396
0.0067
CYS 397
0.0050
GLN 398
0.0129
TYR 399
0.0138
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.