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 = 0.0558
THR 69
0.0077
HIS 70
0.0099
LEU 71
0.0119
GLN 72
0.0059
GLU 73
0.0078
LYS 74
0.0053
ASN 75
0.0061
TRP 76
0.0083
SER 77
0.0016
ALA 78
0.0027
LEU 79
0.0145
LEU 80
0.0138
THR 81
0.0068
ALA 82
0.0082
VAL 83
0.0178
VAL 84
0.0157
ILE 85
0.0115
ILE 86
0.0165
LEU 87
0.0190
THR 88
0.0139
ILE 89
0.0139
ALA 90
0.0183
GLY 91
0.0109
ASN 92
0.0103
ILE 93
0.0120
LEU 94
0.0077
VAL 95
0.0057
ILE 96
0.0084
MET 97
0.0017
ALA 98
0.0015
VAL 99
0.0049
SER 100
0.0079
LEU 101
0.0120
GLU 102
0.0123
LYS 103
0.0136
LYS 104
0.0206
LEU 105
0.0145
GLN 106
0.0173
ASN 107
0.0146
ALA 108
0.0073
THR 109
0.0028
ASN 110
0.0035
TYR 111
0.0024
PHE 112
0.0052
LEU 113
0.0053
MET 114
0.0061
SER 115
0.0083
LEU 116
0.0083
ALA 117
0.0064
ILE 118
0.0066
ALA 119
0.0044
ASP 120
0.0055
MET 121
0.0094
LEU 122
0.0120
LEU 123
0.0106
GLY 124
0.0098
PHE 125
0.0157
LEU 126
0.0180
VAL 127
0.0108
MET 128
0.0079
PRO 129
0.0159
VAL 130
0.0161
SER 131
0.0142
MET 132
0.0154
LEU 133
0.0161
THR 134
0.0182
ILE 135
0.0221
LEU 136
0.0161
TYR 137
0.0304
GLY 138
0.0519
TYR 139
0.0342
ARG 140
0.0232
TRP 141
0.0128
PRO 142
0.0121
LEU 143
0.0346
PRO 144
0.0440
SER 145
0.0259
LYS 146
0.0057
LEU 147
0.0073
CYS 148
0.0144
ALA 149
0.0113
VAL 150
0.0075
TRP 151
0.0076
ILE 152
0.0111
TYR 153
0.0113
LEU 154
0.0123
ASP 155
0.0138
VAL 156
0.0123
LEU 157
0.0110
PHE 158
0.0105
SER 159
0.0064
THR 160
0.0025
ALA 161
0.0039
LYS 162
0.0058
ILE 163
0.0108
TRP 164
0.0105
HIS 165
0.0100
LEU 166
0.0112
CYS 167
0.0146
ALA 168
0.0121
ILE 169
0.0065
SER 170
0.0078
LEU 171
0.0093
ASP 172
0.0055
ARG 173
0.0030
TYR 174
0.0038
VAL 175
0.0142
ALA 176
0.0180
ILE 177
0.0125
GLN 178
0.0160
ASN 179
0.0157
PRO 180
0.0067
ILE 181
0.0077
HIS 182
0.0126
HIS 183
0.0067
SER 184
0.0080
ARG 185
0.0184
PHE 186
0.0162
ASN 187
0.0342
SER 188
0.0073
ARG 189
0.0052
THR 190
0.0036
LYS 191
0.0018
ALA 192
0.0042
PHE 193
0.0061
LEU 194
0.0083
LYS 195
0.0069
ILE 196
0.0084
ILE 197
0.0100
ALA 198
0.0022
VAL 199
0.0061
TRP 200
0.0033
THR 201
0.0055
ILE 202
0.0080
SER 203
0.0057
VAL 204
0.0058
GLY 205
0.0087
ILE 206
0.0104
SER 207
0.0076
MET 208
0.0082
PRO 209
0.0093
ILE 210
0.0037
PRO 211
0.0129
VAL 212
0.0203
PHE 213
0.0165
GLY 214
0.0084
LEU 215
0.0085
GLN 216
0.0078
ASP 217
0.0105
ASP 218
0.0102
SER 219
0.0168
LYS 220
0.0075
VAL 221
0.0178
PHE 222
0.0184
LYS 223
0.0171
GLU 224
0.0415
GLY 225
0.0369
SER 226
0.0182
CYS 227
0.0180
LEU 228
0.0155
LEU 229
0.0091
ALA 230
0.0077
ASP 231
0.0110
ASP 232
0.0102
ASN 233
0.0129
PHE 234
0.0075
VAL 235
0.0031
LEU 236
0.0064
ILE 237
0.0202
GLY 238
0.0156
SER 239
0.0047
PHE 240
0.0054
VAL 241
0.0044
SER 242
0.0060
PHE 243
0.0111
PHE 244
0.0116
ILE 245
0.0140
PRO 246
0.0159
LEU 247
0.0155
THR 248
0.0162
ILE 249
0.0148
MET 250
0.0140
VAL 251
0.0075
ILE 252
0.0068
THR 253
0.0034
TYR 254
0.0062
PHE 255
0.0119
LEU 256
0.0106
THR 257
0.0059
ILE 258
0.0068
LYS 259
0.0148
SER 260
0.0158
LEU 261
0.0050
GLN 262
0.0132
LYS 263
0.0123
GLU 264
0.0093
ALA 265
0.0558
GLN 313
0.0101
SER 314
0.0094
ILE 315
0.0073
SER 316
0.0110
ASN 317
0.0152
GLU 318
0.0123
GLN 319
0.0166
LYS 320
0.0123
ALA 321
0.0134
CYS 322
0.0118
LYS 323
0.0100
VAL 324
0.0111
LEU 325
0.0035
GLY 326
0.0033
ILE 327
0.0059
VAL 328
0.0036
PHE 329
0.0065
PHE 330
0.0076
LEU 331
0.0051
PHE 332
0.0070
VAL 333
0.0098
VAL 334
0.0090
MET 335
0.0065
TRP 336
0.0067
CYS 337
0.0093
PRO 338
0.0078
PHE 339
0.0073
PHE 340
0.0087
ILE 341
0.0066
THR 342
0.0032
ASN 343
0.0043
ILE 344
0.0029
MET 345
0.0029
ALA 346
0.0040
VAL 347
0.0032
ILE 348
0.0028
CYS 349
0.0049
LYS 350
0.0033
GLU 351
0.0122
SER 352
0.0194
CYS 353
0.0039
ASN 354
0.0128
GLU 355
0.0051
ASP 356
0.0100
VAL 357
0.0183
ILE 358
0.0064
GLY 359
0.0080
ALA 360
0.0101
LEU 361
0.0030
LEU 362
0.0011
ASN 363
0.0117
VAL 364
0.0118
PHE 365
0.0038
VAL 366
0.0038
TRP 367
0.0036
ILE 368
0.0044
GLY 369
0.0057
TYR 370
0.0070
LEU 371
0.0089
SER 372
0.0063
SER 373
0.0075
ALA 374
0.0101
VAL 375
0.0034
ASN 376
0.0046
PRO 377
0.0040
LEU 378
0.0058
VAL 379
0.0098
TYR 380
0.0095
THR 381
0.0129
LEU 382
0.0210
PHE 383
0.0176
ASN 384
0.0149
LYS 385
0.0059
THR 386
0.0074
TYR 387
0.0069
ARG 388
0.0075
SER 389
0.0055
ALA 390
0.0057
PHE 391
0.0050
SER 392
0.0054
ARG 393
0.0061
TYR 394
0.0059
ILE 395
0.0046
GLN 396
0.0026
CYS 397
0.0094
GLN 398
0.0094
TYR 399
0.0112
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.