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 = 0.0426
THR 69
0.0151
HIS 70
0.0047
LEU 71
0.0126
GLN 72
0.0134
GLU 73
0.0153
LYS 74
0.0080
ASN 75
0.0038
TRP 76
0.0171
SER 77
0.0058
ALA 78
0.0079
LEU 79
0.0270
LEU 80
0.0225
THR 81
0.0045
ALA 82
0.0093
VAL 83
0.0089
VAL 84
0.0086
ILE 85
0.0085
ILE 86
0.0085
LEU 87
0.0111
THR 88
0.0090
ILE 89
0.0093
ALA 90
0.0118
GLY 91
0.0066
ASN 92
0.0080
ILE 93
0.0102
LEU 94
0.0040
VAL 95
0.0035
ILE 96
0.0073
MET 97
0.0043
ALA 98
0.0049
VAL 99
0.0022
SER 100
0.0024
LEU 101
0.0062
GLU 102
0.0080
LYS 103
0.0060
LYS 104
0.0104
LEU 105
0.0077
GLN 106
0.0083
ASN 107
0.0092
ALA 108
0.0066
THR 109
0.0050
ASN 110
0.0034
TYR 111
0.0024
PHE 112
0.0024
LEU 113
0.0047
MET 114
0.0041
SER 115
0.0080
LEU 116
0.0080
ALA 117
0.0089
ILE 118
0.0123
ALA 119
0.0111
ASP 120
0.0076
MET 121
0.0096
LEU 122
0.0108
LEU 123
0.0015
GLY 124
0.0052
PHE 125
0.0119
LEU 126
0.0077
VAL 127
0.0067
MET 128
0.0103
PRO 129
0.0136
VAL 130
0.0114
SER 131
0.0125
MET 132
0.0111
LEU 133
0.0133
THR 134
0.0057
ILE 135
0.0079
LEU 136
0.0205
TYR 137
0.0296
GLY 138
0.0323
TYR 139
0.0180
ARG 140
0.0269
TRP 141
0.0193
PRO 142
0.0190
LEU 143
0.0317
PRO 144
0.0426
SER 145
0.0082
LYS 146
0.0095
LEU 147
0.0174
CYS 148
0.0041
ALA 149
0.0091
VAL 150
0.0092
TRP 151
0.0083
ILE 152
0.0117
TYR 153
0.0143
LEU 154
0.0153
ASP 155
0.0115
VAL 156
0.0127
LEU 157
0.0135
PHE 158
0.0126
SER 159
0.0078
THR 160
0.0079
ALA 161
0.0103
LYS 162
0.0083
ILE 163
0.0088
TRP 164
0.0081
HIS 165
0.0065
LEU 166
0.0061
CYS 167
0.0049
ALA 168
0.0046
ILE 169
0.0065
SER 170
0.0066
LEU 171
0.0095
ASP 172
0.0102
ARG 173
0.0077
TYR 174
0.0076
VAL 175
0.0147
ALA 176
0.0116
ILE 177
0.0111
GLN 178
0.0167
ASN 179
0.0155
PRO 180
0.0231
ILE 181
0.0142
HIS 182
0.0126
HIS 183
0.0094
SER 184
0.0043
ARG 185
0.0370
PHE 186
0.0171
ASN 187
0.0175
SER 188
0.0075
ARG 189
0.0045
THR 190
0.0017
LYS 191
0.0041
ALA 192
0.0072
PHE 193
0.0071
LEU 194
0.0095
LYS 195
0.0053
ILE 196
0.0051
ILE 197
0.0095
ALA 198
0.0084
VAL 199
0.0099
TRP 200
0.0108
THR 201
0.0103
ILE 202
0.0110
SER 203
0.0088
VAL 204
0.0100
GLY 205
0.0134
ILE 206
0.0102
SER 207
0.0074
MET 208
0.0263
PRO 209
0.0199
ILE 210
0.0134
PRO 211
0.0213
VAL 212
0.0292
PHE 213
0.0150
GLY 214
0.0089
LEU 215
0.0117
GLN 216
0.0145
ASP 217
0.0117
ASP 218
0.0191
SER 219
0.0247
LYS 220
0.0093
VAL 221
0.0062
PHE 222
0.0083
LYS 223
0.0228
GLU 224
0.0250
GLY 225
0.0204
SER 226
0.0184
CYS 227
0.0067
LEU 228
0.0108
LEU 229
0.0120
ALA 230
0.0087
ASP 231
0.0031
ASP 232
0.0031
ASN 233
0.0096
PHE 234
0.0104
VAL 235
0.0066
LEU 236
0.0052
ILE 237
0.0052
GLY 238
0.0042
SER 239
0.0031
PHE 240
0.0048
VAL 241
0.0074
SER 242
0.0080
PHE 243
0.0080
PHE 244
0.0070
ILE 245
0.0094
PRO 246
0.0099
LEU 247
0.0082
THR 248
0.0100
ILE 249
0.0091
MET 250
0.0073
VAL 251
0.0090
ILE 252
0.0117
THR 253
0.0107
TYR 254
0.0101
PHE 255
0.0167
LEU 256
0.0103
THR 257
0.0064
ILE 258
0.0079
LYS 259
0.0062
SER 260
0.0085
LEU 261
0.0054
GLN 262
0.0060
LYS 263
0.0069
GLU 264
0.0028
ALA 265
0.0030
GLN 313
0.0213
SER 314
0.0199
ILE 315
0.0075
SER 316
0.0066
ASN 317
0.0046
GLU 318
0.0059
GLN 319
0.0081
LYS 320
0.0139
ALA 321
0.0107
CYS 322
0.0068
LYS 323
0.0110
VAL 324
0.0135
LEU 325
0.0080
GLY 326
0.0063
ILE 327
0.0080
VAL 328
0.0059
PHE 329
0.0031
PHE 330
0.0016
LEU 331
0.0013
PHE 332
0.0029
VAL 333
0.0070
VAL 334
0.0071
MET 335
0.0076
TRP 336
0.0074
CYS 337
0.0083
PRO 338
0.0081
PHE 339
0.0051
PHE 340
0.0034
ILE 341
0.0043
THR 342
0.0033
ASN 343
0.0042
ILE 344
0.0037
MET 345
0.0048
ALA 346
0.0048
VAL 347
0.0043
ILE 348
0.0057
CYS 349
0.0051
LYS 350
0.0067
GLU 351
0.0092
SER 352
0.0196
CYS 353
0.0094
ASN 354
0.0188
GLU 355
0.0035
ASP 356
0.0044
VAL 357
0.0121
ILE 358
0.0089
GLY 359
0.0121
ALA 360
0.0148
LEU 361
0.0049
LEU 362
0.0051
ASN 363
0.0041
VAL 364
0.0046
PHE 365
0.0063
VAL 366
0.0065
TRP 367
0.0085
ILE 368
0.0108
GLY 369
0.0082
TYR 370
0.0068
LEU 371
0.0103
SER 372
0.0076
SER 373
0.0054
ALA 374
0.0074
VAL 375
0.0038
ASN 376
0.0045
PRO 377
0.0043
LEU 378
0.0040
VAL 379
0.0070
TYR 380
0.0076
THR 381
0.0099
LEU 382
0.0100
PHE 383
0.0095
ASN 384
0.0094
LYS 385
0.0195
THR 386
0.0027
TYR 387
0.0043
ARG 388
0.0111
SER 389
0.0082
ALA 390
0.0116
PHE 391
0.0105
SER 392
0.0153
ARG 393
0.0091
TYR 394
0.0098
ILE 395
0.0228
GLN 396
0.0149
CYS 397
0.0211
GLN 398
0.0118
TYR 399
0.0248
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.