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 = 0.0635
THR 69
0.0321
HIS 70
0.0173
LEU 71
0.0145
GLN 72
0.0098
GLU 73
0.0126
LYS 74
0.0085
ASN 75
0.0179
TRP 76
0.0138
SER 77
0.0048
ALA 78
0.0041
LEU 79
0.0064
LEU 80
0.0041
THR 81
0.0042
ALA 82
0.0077
VAL 83
0.0099
VAL 84
0.0069
ILE 85
0.0076
ILE 86
0.0142
LEU 87
0.0120
THR 88
0.0071
ILE 89
0.0075
ALA 90
0.0114
GLY 91
0.0084
ASN 92
0.0050
ILE 93
0.0068
LEU 94
0.0087
VAL 95
0.0054
ILE 96
0.0042
MET 97
0.0093
ALA 98
0.0074
VAL 99
0.0051
SER 100
0.0082
LEU 101
0.0134
GLU 102
0.0103
LYS 103
0.0240
LYS 104
0.0128
LEU 105
0.0055
GLN 106
0.0094
ASN 107
0.0054
ALA 108
0.0075
THR 109
0.0061
ASN 110
0.0044
TYR 111
0.0081
PHE 112
0.0089
LEU 113
0.0063
MET 114
0.0052
SER 115
0.0077
LEU 116
0.0078
ALA 117
0.0053
ILE 118
0.0051
ALA 119
0.0065
ASP 120
0.0066
MET 121
0.0050
LEU 122
0.0065
LEU 123
0.0073
GLY 124
0.0075
PHE 125
0.0088
LEU 126
0.0100
VAL 127
0.0085
MET 128
0.0083
PRO 129
0.0085
VAL 130
0.0088
SER 131
0.0095
MET 132
0.0090
LEU 133
0.0080
THR 134
0.0083
ILE 135
0.0089
LEU 136
0.0082
TYR 137
0.0084
GLY 138
0.0107
TYR 139
0.0096
ARG 140
0.0078
TRP 141
0.0074
PRO 142
0.0065
LEU 143
0.0105
PRO 144
0.0180
SER 145
0.0118
LYS 146
0.0111
LEU 147
0.0093
CYS 148
0.0055
ALA 149
0.0037
VAL 150
0.0058
TRP 151
0.0015
ILE 152
0.0030
TYR 153
0.0051
LEU 154
0.0027
ASP 155
0.0037
VAL 156
0.0034
LEU 157
0.0025
PHE 158
0.0051
SER 159
0.0063
THR 160
0.0029
ALA 161
0.0061
LYS 162
0.0070
ILE 163
0.0059
TRP 164
0.0039
HIS 165
0.0064
LEU 166
0.0062
CYS 167
0.0033
ALA 168
0.0059
ILE 169
0.0041
SER 170
0.0024
LEU 171
0.0077
ASP 172
0.0088
ARG 173
0.0024
TYR 174
0.0071
VAL 175
0.0076
ALA 176
0.0063
ILE 177
0.0047
GLN 178
0.0057
ASN 179
0.0105
PRO 180
0.0125
ILE 181
0.0082
HIS 182
0.0085
HIS 183
0.0051
SER 184
0.0047
ARG 185
0.0330
PHE 186
0.0271
ASN 187
0.0047
SER 188
0.0081
ARG 189
0.0117
THR 190
0.0128
LYS 191
0.0162
ALA 192
0.0129
PHE 193
0.0132
LEU 194
0.0198
LYS 195
0.0144
ILE 196
0.0120
ILE 197
0.0124
ALA 198
0.0164
VAL 199
0.0081
TRP 200
0.0064
THR 201
0.0048
ILE 202
0.0031
SER 203
0.0015
VAL 204
0.0033
GLY 205
0.0059
ILE 206
0.0058
SER 207
0.0092
MET 208
0.0112
PRO 209
0.0132
ILE 210
0.0086
PRO 211
0.0091
VAL 212
0.0141
PHE 213
0.0083
GLY 214
0.0052
LEU 215
0.0158
GLN 216
0.0314
ASP 217
0.0242
ASP 218
0.0206
SER 219
0.0237
LYS 220
0.0140
VAL 221
0.0068
PHE 222
0.0081
LYS 223
0.0138
GLU 224
0.0246
GLY 225
0.0101
SER 226
0.0046
CYS 227
0.0038
LEU 228
0.0067
LEU 229
0.0124
ALA 230
0.0147
ASP 231
0.0182
ASP 232
0.0175
ASN 233
0.0216
PHE 234
0.0177
VAL 235
0.0159
LEU 236
0.0136
ILE 237
0.0153
GLY 238
0.0120
SER 239
0.0113
PHE 240
0.0111
VAL 241
0.0103
SER 242
0.0059
PHE 243
0.0072
PHE 244
0.0095
ILE 245
0.0165
PRO 246
0.0106
LEU 247
0.0163
THR 248
0.0255
ILE 249
0.0221
MET 250
0.0152
VAL 251
0.0339
ILE 252
0.0375
THR 253
0.0163
TYR 254
0.0097
PHE 255
0.0098
LEU 256
0.0153
THR 257
0.0056
ILE 258
0.0109
LYS 259
0.0289
SER 260
0.0150
LEU 261
0.0094
GLN 262
0.0251
LYS 263
0.0143
GLU 264
0.0222
ALA 265
0.0635
GLN 313
0.0101
SER 314
0.0128
ILE 315
0.0128
SER 316
0.0118
ASN 317
0.0092
GLU 318
0.0074
GLN 319
0.0063
LYS 320
0.0079
ALA 321
0.0080
CYS 322
0.0077
LYS 323
0.0100
VAL 324
0.0094
LEU 325
0.0083
GLY 326
0.0082
ILE 327
0.0092
VAL 328
0.0087
PHE 329
0.0081
PHE 330
0.0088
LEU 331
0.0068
PHE 332
0.0072
VAL 333
0.0109
VAL 334
0.0099
MET 335
0.0068
TRP 336
0.0067
CYS 337
0.0078
PRO 338
0.0062
PHE 339
0.0050
PHE 340
0.0050
ILE 341
0.0075
THR 342
0.0064
ASN 343
0.0024
ILE 344
0.0026
MET 345
0.0087
ALA 346
0.0094
VAL 347
0.0115
ILE 348
0.0125
CYS 349
0.0095
LYS 350
0.0114
GLU 351
0.0169
SER 352
0.0176
CYS 353
0.0077
ASN 354
0.0087
GLU 355
0.0115
ASP 356
0.0181
VAL 357
0.0122
ILE 358
0.0122
GLY 359
0.0127
ALA 360
0.0136
LEU 361
0.0106
LEU 362
0.0072
ASN 363
0.0090
VAL 364
0.0102
PHE 365
0.0085
VAL 366
0.0070
TRP 367
0.0078
ILE 368
0.0081
GLY 369
0.0076
TYR 370
0.0073
LEU 371
0.0062
SER 372
0.0074
SER 373
0.0067
ALA 374
0.0065
VAL 375
0.0079
ASN 376
0.0074
PRO 377
0.0074
LEU 378
0.0119
VAL 379
0.0077
TYR 380
0.0043
THR 381
0.0108
LEU 382
0.0095
PHE 383
0.0053
ASN 384
0.0062
LYS 385
0.0185
THR 386
0.0139
TYR 387
0.0108
ARG 388
0.0171
SER 389
0.0190
ALA 390
0.0131
PHE 391
0.0119
SER 392
0.0145
ARG 393
0.0065
TYR 394
0.0078
ILE 395
0.0136
GLN 396
0.0137
CYS 397
0.0079
GLN 398
0.0127
TYR 399
0.0180
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.