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 = 0.0374
THR 69
0.0238
HIS 70
0.0374
LEU 71
0.0297
GLN 72
0.0240
GLU 73
0.0240
LYS 74
0.0168
ASN 75
0.0231
TRP 76
0.0334
SER 77
0.0156
ALA 78
0.0142
LEU 79
0.0162
LEU 80
0.0129
THR 81
0.0085
ALA 82
0.0109
VAL 83
0.0093
VAL 84
0.0099
ILE 85
0.0113
ILE 86
0.0112
LEU 87
0.0103
THR 88
0.0090
ILE 89
0.0074
ALA 90
0.0069
GLY 91
0.0046
ASN 92
0.0033
ILE 93
0.0058
LEU 94
0.0060
VAL 95
0.0042
ILE 96
0.0058
MET 97
0.0086
ALA 98
0.0068
VAL 99
0.0083
SER 100
0.0107
LEU 101
0.0107
GLU 102
0.0105
LYS 103
0.0142
LYS 104
0.0128
LEU 105
0.0098
GLN 106
0.0121
ASN 107
0.0104
ALA 108
0.0105
THR 109
0.0083
ASN 110
0.0076
TYR 111
0.0088
PHE 112
0.0060
LEU 113
0.0047
MET 114
0.0058
SER 115
0.0038
LEU 116
0.0016
ALA 117
0.0019
ILE 118
0.0026
ALA 119
0.0037
ASP 120
0.0050
MET 121
0.0055
LEU 122
0.0066
LEU 123
0.0090
GLY 124
0.0098
PHE 125
0.0085
LEU 126
0.0094
VAL 127
0.0111
MET 128
0.0104
PRO 129
0.0131
VAL 130
0.0134
SER 131
0.0108
MET 132
0.0126
LEU 133
0.0199
THR 134
0.0161
ILE 135
0.0136
LEU 136
0.0185
TYR 137
0.0245
GLY 138
0.0217
TYR 139
0.0164
ARG 140
0.0225
TRP 141
0.0197
PRO 142
0.0269
LEU 143
0.0270
PRO 144
0.0251
SER 145
0.0147
LYS 146
0.0124
LEU 147
0.0166
CYS 148
0.0099
ALA 149
0.0080
VAL 150
0.0127
TRP 151
0.0113
ILE 152
0.0093
TYR 153
0.0100
LEU 154
0.0105
ASP 155
0.0093
VAL 156
0.0090
LEU 157
0.0075
PHE 158
0.0073
SER 159
0.0068
THR 160
0.0058
ALA 161
0.0032
LYS 162
0.0032
ILE 163
0.0041
TRP 164
0.0036
HIS 165
0.0034
LEU 166
0.0035
CYS 167
0.0059
ALA 168
0.0062
ILE 169
0.0066
SER 170
0.0069
LEU 171
0.0081
ASP 172
0.0083
ARG 173
0.0061
TYR 174
0.0061
VAL 175
0.0055
ALA 176
0.0041
ILE 177
0.0059
GLN 178
0.0074
ASN 179
0.0088
PRO 180
0.0124
ILE 181
0.0106
HIS 182
0.0070
HIS 183
0.0102
SER 184
0.0118
ARG 185
0.0189
PHE 186
0.0192
ASN 187
0.0177
SER 188
0.0277
ARG 189
0.0258
THR 190
0.0255
LYS 191
0.0259
ALA 192
0.0168
PHE 193
0.0166
LEU 194
0.0174
LYS 195
0.0130
ILE 196
0.0082
ILE 197
0.0086
ALA 198
0.0079
VAL 199
0.0037
TRP 200
0.0026
THR 201
0.0031
ILE 202
0.0027
SER 203
0.0054
VAL 204
0.0083
GLY 205
0.0077
ILE 206
0.0075
SER 207
0.0106
MET 208
0.0146
PRO 209
0.0152
ILE 210
0.0126
PRO 211
0.0144
VAL 212
0.0190
PHE 213
0.0177
GLY 214
0.0119
LEU 215
0.0109
GLN 216
0.0166
ASP 217
0.0171
ASP 218
0.0146
SER 219
0.0192
LYS 220
0.0158
VAL 221
0.0100
PHE 222
0.0141
LYS 223
0.0175
GLU 224
0.0282
GLY 225
0.0205
SER 226
0.0162
CYS 227
0.0104
LEU 228
0.0077
LEU 229
0.0092
ALA 230
0.0120
ASP 231
0.0119
ASP 232
0.0101
ASN 233
0.0131
PHE 234
0.0125
VAL 235
0.0090
LEU 236
0.0090
ILE 237
0.0095
GLY 238
0.0087
SER 239
0.0085
PHE 240
0.0077
VAL 241
0.0073
SER 242
0.0069
PHE 243
0.0068
PHE 244
0.0071
ILE 245
0.0061
PRO 246
0.0062
LEU 247
0.0066
THR 248
0.0075
ILE 249
0.0071
MET 250
0.0067
VAL 251
0.0080
ILE 252
0.0072
THR 253
0.0073
TYR 254
0.0087
PHE 255
0.0112
LEU 256
0.0083
THR 257
0.0092
ILE 258
0.0134
LYS 259
0.0153
SER 260
0.0120
LEU 261
0.0131
GLN 262
0.0198
LYS 263
0.0222
GLU 264
0.0170
ALA 265
0.0221
GLN 313
0.0101
SER 314
0.0063
ILE 315
0.0088
SER 316
0.0115
ASN 317
0.0090
GLU 318
0.0079
GLN 319
0.0087
LYS 320
0.0090
ALA 321
0.0083
CYS 322
0.0086
LYS 323
0.0076
VAL 324
0.0080
LEU 325
0.0067
GLY 326
0.0064
ILE 327
0.0033
VAL 328
0.0032
PHE 329
0.0037
PHE 330
0.0048
LEU 331
0.0047
PHE 332
0.0049
VAL 333
0.0061
VAL 334
0.0085
MET 335
0.0091
TRP 336
0.0085
CYS 337
0.0100
PRO 338
0.0117
PHE 339
0.0110
PHE 340
0.0101
ILE 341
0.0122
THR 342
0.0129
ASN 343
0.0118
ILE 344
0.0115
MET 345
0.0147
ALA 346
0.0121
VAL 347
0.0097
ILE 348
0.0135
CYS 349
0.0188
LYS 350
0.0146
GLU 351
0.0236
SER 352
0.0304
CYS 353
0.0241
ASN 354
0.0203
GLU 355
0.0146
ASP 356
0.0159
VAL 357
0.0182
ILE 358
0.0159
GLY 359
0.0124
ALA 360
0.0140
LEU 361
0.0140
LEU 362
0.0118
ASN 363
0.0083
VAL 364
0.0117
PHE 365
0.0114
VAL 366
0.0097
TRP 367
0.0086
ILE 368
0.0108
GLY 369
0.0094
TYR 370
0.0097
LEU 371
0.0090
SER 372
0.0077
SER 373
0.0071
ALA 374
0.0075
VAL 375
0.0050
ASN 376
0.0020
PRO 377
0.0022
LEU 378
0.0024
VAL 379
0.0023
TYR 380
0.0031
THR 381
0.0044
LEU 382
0.0050
PHE 383
0.0057
ASN 384
0.0060
LYS 385
0.0077
THR 386
0.0072
TYR 387
0.0052
ARG 388
0.0053
SER 389
0.0070
ALA 390
0.0055
PHE 391
0.0065
SER 392
0.0093
ARG 393
0.0103
TYR 394
0.0102
ILE 395
0.0174
GLN 396
0.0204
CYS 397
0.0177
GLN 398
0.0145
TYR 399
0.0074
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.