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 = 0.0501
THR 69
0.0280
HIS 70
0.0313
LEU 71
0.0294
GLN 72
0.0241
GLU 73
0.0244
LYS 74
0.0191
ASN 75
0.0180
TRP 76
0.0163
SER 77
0.0091
ALA 78
0.0080
LEU 79
0.0066
LEU 80
0.0133
THR 81
0.0128
ALA 82
0.0139
VAL 83
0.0137
VAL 84
0.0154
ILE 85
0.0167
ILE 86
0.0156
LEU 87
0.0140
THR 88
0.0141
ILE 89
0.0140
ALA 90
0.0109
GLY 91
0.0059
ASN 92
0.0062
ILE 93
0.0058
LEU 94
0.0032
VAL 95
0.0023
ILE 96
0.0017
MET 97
0.0047
ALA 98
0.0048
VAL 99
0.0060
SER 100
0.0062
LEU 101
0.0052
GLU 102
0.0049
LYS 103
0.0015
LYS 104
0.0115
LEU 105
0.0096
GLN 106
0.0114
ASN 107
0.0090
ALA 108
0.0080
THR 109
0.0053
ASN 110
0.0054
TYR 111
0.0085
PHE 112
0.0091
LEU 113
0.0044
MET 114
0.0038
SER 115
0.0051
LEU 116
0.0051
ALA 117
0.0057
ILE 118
0.0087
ALA 119
0.0093
ASP 120
0.0086
MET 121
0.0152
LEU 122
0.0180
LEU 123
0.0154
GLY 124
0.0175
PHE 125
0.0228
LEU 126
0.0205
VAL 127
0.0148
MET 128
0.0160
PRO 129
0.0190
VAL 130
0.0131
SER 131
0.0142
MET 132
0.0177
LEU 133
0.0171
THR 134
0.0138
ILE 135
0.0168
LEU 136
0.0210
TYR 137
0.0200
GLY 138
0.0236
TYR 139
0.0190
ARG 140
0.0191
TRP 141
0.0149
PRO 142
0.0153
LEU 143
0.0224
PRO 144
0.0225
SER 145
0.0223
LYS 146
0.0159
LEU 147
0.0109
CYS 148
0.0107
ALA 149
0.0059
VAL 150
0.0051
TRP 151
0.0066
ILE 152
0.0067
TYR 153
0.0073
LEU 154
0.0108
ASP 155
0.0108
VAL 156
0.0098
LEU 157
0.0107
PHE 158
0.0131
SER 159
0.0096
THR 160
0.0108
ALA 161
0.0090
LYS 162
0.0060
ILE 163
0.0114
TRP 164
0.0125
HIS 165
0.0088
LEU 166
0.0081
CYS 167
0.0113
ALA 168
0.0115
ILE 169
0.0087
SER 170
0.0080
LEU 171
0.0105
ASP 172
0.0114
ARG 173
0.0075
TYR 174
0.0081
VAL 175
0.0150
ALA 176
0.0127
ILE 177
0.0126
GLN 178
0.0176
ASN 179
0.0146
PRO 180
0.0253
ILE 181
0.0167
HIS 182
0.0033
HIS 183
0.0066
SER 184
0.0062
ARG 185
0.0141
PHE 186
0.0183
ASN 187
0.0184
SER 188
0.0085
ARG 189
0.0115
THR 190
0.0132
LYS 191
0.0180
ALA 192
0.0153
PHE 193
0.0097
LEU 194
0.0123
LYS 195
0.0136
ILE 196
0.0124
ILE 197
0.0122
ALA 198
0.0126
VAL 199
0.0096
TRP 200
0.0093
THR 201
0.0117
ILE 202
0.0121
SER 203
0.0118
VAL 204
0.0097
GLY 205
0.0078
ILE 206
0.0105
SER 207
0.0079
MET 208
0.0056
PRO 209
0.0023
ILE 210
0.0034
PRO 211
0.0063
VAL 212
0.0066
PHE 213
0.0050
GLY 214
0.0058
LEU 215
0.0047
GLN 216
0.0051
ASP 217
0.0086
ASP 218
0.0108
SER 219
0.0121
LYS 220
0.0083
VAL 221
0.0103
PHE 222
0.0113
LYS 223
0.0164
GLU 224
0.0152
GLY 225
0.0145
SER 226
0.0097
CYS 227
0.0090
LEU 228
0.0132
LEU 229
0.0107
ALA 230
0.0087
ASP 231
0.0044
ASP 232
0.0044
ASN 233
0.0158
PHE 234
0.0126
VAL 235
0.0132
LEU 236
0.0164
ILE 237
0.0270
GLY 238
0.0280
SER 239
0.0172
PHE 240
0.0196
VAL 241
0.0204
SER 242
0.0202
PHE 243
0.0139
PHE 244
0.0091
ILE 245
0.0137
PRO 246
0.0144
LEU 247
0.0099
THR 248
0.0044
ILE 249
0.0068
MET 250
0.0080
VAL 251
0.0087
ILE 252
0.0033
THR 253
0.0042
TYR 254
0.0065
PHE 255
0.0083
LEU 256
0.0036
THR 257
0.0023
ILE 258
0.0027
LYS 259
0.0024
SER 260
0.0020
LEU 261
0.0022
GLN 262
0.0091
LYS 263
0.0187
GLU 264
0.0040
ALA 265
0.0100
GLN 313
0.0501
SER 314
0.0231
ILE 315
0.0073
SER 316
0.0134
ASN 317
0.0150
GLU 318
0.0125
GLN 319
0.0084
LYS 320
0.0083
ALA 321
0.0046
CYS 322
0.0036
LYS 323
0.0103
VAL 324
0.0095
LEU 325
0.0079
GLY 326
0.0111
ILE 327
0.0137
VAL 328
0.0128
PHE 329
0.0127
PHE 330
0.0161
LEU 331
0.0137
PHE 332
0.0119
VAL 333
0.0145
VAL 334
0.0151
MET 335
0.0089
TRP 336
0.0096
CYS 337
0.0107
PRO 338
0.0054
PHE 339
0.0049
PHE 340
0.0052
ILE 341
0.0064
THR 342
0.0042
ASN 343
0.0055
ILE 344
0.0039
MET 345
0.0099
ALA 346
0.0105
VAL 347
0.0074
ILE 348
0.0084
CYS 349
0.0134
LYS 350
0.0162
GLU 351
0.0265
SER 352
0.0222
CYS 353
0.0137
ASN 354
0.0090
GLU 355
0.0108
ASP 356
0.0082
VAL 357
0.0041
ILE 358
0.0047
GLY 359
0.0062
ALA 360
0.0101
LEU 361
0.0065
LEU 362
0.0066
ASN 363
0.0128
VAL 364
0.0127
PHE 365
0.0079
VAL 366
0.0120
TRP 367
0.0140
ILE 368
0.0119
GLY 369
0.0119
TYR 370
0.0149
LEU 371
0.0129
SER 372
0.0126
SER 373
0.0105
ALA 374
0.0103
VAL 375
0.0101
ASN 376
0.0084
PRO 377
0.0059
LEU 378
0.0100
VAL 379
0.0102
TYR 380
0.0060
THR 381
0.0091
LEU 382
0.0091
PHE 383
0.0070
ASN 384
0.0051
LYS 385
0.0096
THR 386
0.0094
TYR 387
0.0077
ARG 388
0.0102
SER 389
0.0118
ALA 390
0.0103
PHE 391
0.0092
SER 392
0.0099
ARG 393
0.0083
TYR 394
0.0065
ILE 395
0.0040
GLN 396
0.0081
CYS 397
0.0025
GLN 398
0.0150
TYR 399
0.0170
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.