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 = 0.0627
THR 69
0.0027
HIS 70
0.0032
LEU 71
0.0032
GLN 72
0.0027
GLU 73
0.0054
LYS 74
0.0030
ASN 75
0.0052
TRP 76
0.0041
SER 77
0.0147
ALA 78
0.0167
LEU 79
0.0083
LEU 80
0.0133
THR 81
0.0151
ALA 82
0.0108
VAL 83
0.0067
VAL 84
0.0093
ILE 85
0.0018
ILE 86
0.0103
LEU 87
0.0148
THR 88
0.0116
ILE 89
0.0120
ALA 90
0.0176
GLY 91
0.0095
ASN 92
0.0080
ILE 93
0.0078
LEU 94
0.0048
VAL 95
0.0031
ILE 96
0.0038
MET 97
0.0018
ALA 98
0.0017
VAL 99
0.0034
SER 100
0.0040
LEU 101
0.0039
GLU 102
0.0052
LYS 103
0.0075
LYS 104
0.0053
LEU 105
0.0053
GLN 106
0.0073
ASN 107
0.0083
ALA 108
0.0062
THR 109
0.0035
ASN 110
0.0042
TYR 111
0.0064
PHE 112
0.0052
LEU 113
0.0039
MET 114
0.0040
SER 115
0.0046
LEU 116
0.0050
ALA 117
0.0065
ILE 118
0.0070
ALA 119
0.0080
ASP 120
0.0082
MET 121
0.0109
LEU 122
0.0114
LEU 123
0.0053
GLY 124
0.0040
PHE 125
0.0139
LEU 126
0.0139
VAL 127
0.0074
MET 128
0.0082
PRO 129
0.0183
VAL 130
0.0162
SER 131
0.0172
MET 132
0.0179
LEU 133
0.0113
THR 134
0.0080
ILE 135
0.0067
LEU 136
0.0067
TYR 137
0.0217
GLY 138
0.0331
TYR 139
0.0188
ARG 140
0.0161
TRP 141
0.0087
PRO 142
0.0056
LEU 143
0.0085
PRO 144
0.0128
SER 145
0.0170
LYS 146
0.0120
LEU 147
0.0118
CYS 148
0.0106
ALA 149
0.0094
VAL 150
0.0093
TRP 151
0.0069
ILE 152
0.0075
TYR 153
0.0065
LEU 154
0.0076
ASP 155
0.0033
VAL 156
0.0039
LEU 157
0.0069
PHE 158
0.0074
SER 159
0.0062
THR 160
0.0032
ALA 161
0.0034
LYS 162
0.0052
ILE 163
0.0047
TRP 164
0.0055
HIS 165
0.0053
LEU 166
0.0051
CYS 167
0.0073
ALA 168
0.0067
ILE 169
0.0077
SER 170
0.0085
LEU 171
0.0114
ASP 172
0.0068
ARG 173
0.0087
TYR 174
0.0093
VAL 175
0.0087
ALA 176
0.0164
ILE 177
0.0137
GLN 178
0.0090
ASN 179
0.0355
PRO 180
0.0301
ILE 181
0.0344
HIS 182
0.0301
HIS 183
0.0151
SER 184
0.0192
ARG 185
0.0627
PHE 186
0.0486
ASN 187
0.0059
SER 188
0.0037
ARG 189
0.0145
THR 190
0.0137
LYS 191
0.0132
ALA 192
0.0114
PHE 193
0.0104
LEU 194
0.0097
LYS 195
0.0039
ILE 196
0.0031
ILE 197
0.0014
ALA 198
0.0051
VAL 199
0.0046
TRP 200
0.0054
THR 201
0.0115
ILE 202
0.0089
SER 203
0.0069
VAL 204
0.0098
GLY 205
0.0109
ILE 206
0.0048
SER 207
0.0060
MET 208
0.0053
PRO 209
0.0029
ILE 210
0.0015
PRO 211
0.0029
VAL 212
0.0036
PHE 213
0.0017
GLY 214
0.0048
LEU 215
0.0082
GLN 216
0.0063
ASP 217
0.0054
ASP 218
0.0084
SER 219
0.0114
LYS 220
0.0067
VAL 221
0.0055
PHE 222
0.0033
LYS 223
0.0282
GLU 224
0.0437
GLY 225
0.0242
SER 226
0.0100
CYS 227
0.0048
LEU 228
0.0119
LEU 229
0.0125
ALA 230
0.0105
ASP 231
0.0065
ASP 232
0.0106
ASN 233
0.0210
PHE 234
0.0124
VAL 235
0.0098
LEU 236
0.0140
ILE 237
0.0244
GLY 238
0.0238
SER 239
0.0100
PHE 240
0.0106
VAL 241
0.0097
SER 242
0.0097
PHE 243
0.0079
PHE 244
0.0043
ILE 245
0.0084
PRO 246
0.0081
LEU 247
0.0080
THR 248
0.0098
ILE 249
0.0118
MET 250
0.0103
VAL 251
0.0131
ILE 252
0.0132
THR 253
0.0089
TYR 254
0.0116
PHE 255
0.0098
LEU 256
0.0068
THR 257
0.0074
ILE 258
0.0059
LYS 259
0.0110
SER 260
0.0192
LEU 261
0.0177
GLN 262
0.0182
LYS 263
0.0180
GLU 264
0.0156
ALA 265
0.0358
GLN 313
0.0364
SER 314
0.0257
ILE 315
0.0218
SER 316
0.0237
ASN 317
0.0109
GLU 318
0.0163
GLN 319
0.0147
LYS 320
0.0209
ALA 321
0.0216
CYS 322
0.0162
LYS 323
0.0207
VAL 324
0.0218
LEU 325
0.0119
GLY 326
0.0104
ILE 327
0.0128
VAL 328
0.0087
PHE 329
0.0072
PHE 330
0.0084
LEU 331
0.0034
PHE 332
0.0039
VAL 333
0.0048
VAL 334
0.0056
MET 335
0.0083
TRP 336
0.0087
CYS 337
0.0112
PRO 338
0.0115
PHE 339
0.0125
PHE 340
0.0116
ILE 341
0.0133
THR 342
0.0132
ASN 343
0.0101
ILE 344
0.0077
MET 345
0.0082
ALA 346
0.0044
VAL 347
0.0078
ILE 348
0.0148
CYS 349
0.0105
LYS 350
0.0123
GLU 351
0.0102
SER 352
0.0236
CYS 353
0.0110
ASN 354
0.0119
GLU 355
0.0094
ASP 356
0.0152
VAL 357
0.0093
ILE 358
0.0064
GLY 359
0.0065
ALA 360
0.0055
LEU 361
0.0052
LEU 362
0.0083
ASN 363
0.0109
VAL 364
0.0082
PHE 365
0.0064
VAL 366
0.0084
TRP 367
0.0094
ILE 368
0.0113
GLY 369
0.0113
TYR 370
0.0091
LEU 371
0.0125
SER 372
0.0116
SER 373
0.0113
ALA 374
0.0122
VAL 375
0.0085
ASN 376
0.0085
PRO 377
0.0055
LEU 378
0.0056
VAL 379
0.0064
TYR 380
0.0076
THR 381
0.0099
LEU 382
0.0093
PHE 383
0.0124
ASN 384
0.0131
LYS 385
0.0099
THR 386
0.0064
TYR 387
0.0042
ARG 388
0.0081
SER 389
0.0093
ALA 390
0.0094
PHE 391
0.0080
SER 392
0.0125
ARG 393
0.0073
TYR 394
0.0064
ILE 395
0.0133
GLN 396
0.0100
CYS 397
0.0091
GLN 398
0.0105
TYR 399
0.0193
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.