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 = 0.0604
SER 23
0.0064
PRO 24
0.0050
GLU 25
0.0017
ASP 26
0.0025
LYS 27
0.0006
GLU 28
0.0032
LEU 29
0.0042
LEU 30
0.0047
GLU 31
0.0057
TYR 32
0.0067
LEU 33
0.0072
GLN 34
0.0075
GLN 35
0.0063
THR 36
0.0024
LYS 37
0.0042
ALA 38
0.0030
LYS 39
0.0077
ILE 40
0.0069
THR 41
0.0098
VAL 42
0.0090
VAL 43
0.0080
GLY 44
0.0075
CYS 45
0.0050
GLY 46
0.0065
GLY 47
0.0101
ALA 48
0.0099
GLY 49
0.0083
ASN 50
0.0106
ASN 51
0.0103
THR 52
0.0104
ILE 53
0.0121
THR 54
0.0151
ARG 55
0.0134
LEU 56
0.0138
LYS 57
0.0164
MET 58
0.0189
GLU 59
0.0161
GLY 60
0.0150
ILE 61
0.0107
GLU 62
0.0062
GLY 63
0.0065
ALA 64
0.0091
LYS 65
0.0139
THR 66
0.0133
VAL 67
0.0127
ALA 68
0.0116
ILE 69
0.0091
ASN 70
0.0073
THR 71
0.0048
ASP 72
0.0095
ALA 73
0.0146
GLN 74
0.0189
GLN 75
0.0159
LEU 76
0.0156
ILE 77
0.0213
ARG 78
0.0227
THR 79
0.0174
LYS 80
0.0190
ALA 81
0.0172
ASP 82
0.0185
LYS 83
0.0183
LYS 84
0.0160
ILE 85
0.0143
LEU 86
0.0123
ILE 87
0.0093
GLY 88
0.0087
LYS 89
0.0123
LYS 90
0.0138
LEU 91
0.0101
THR 92
0.0038
ARG 93
0.0070
GLY 94
0.0093
LEU 95
0.0072
GLY 96
0.0063
ALA 97
0.0073
GLY 98
0.0156
GLY 99
0.0175
ASN 100
0.0169
PRO 101
0.0140
LYS 102
0.0162
ILE 103
0.0112
GLY 104
0.0062
GLU 105
0.0101
GLU 106
0.0127
ALA 107
0.0086
ALA 108
0.0088
LYS 109
0.0145
GLU 110
0.0156
SER 111
0.0145
ALA 112
0.0150
GLU 113
0.0193
GLU 114
0.0178
ILE 115
0.0128
LYS 116
0.0141
ALA 117
0.0179
ALA 118
0.0158
ILE 119
0.0123
GLN 120
0.0145
ASP 121
0.0140
SER 122
0.0101
ASP 123
0.0064
MET 124
0.0058
VAL 125
0.0065
PHE 126
0.0058
ILE 127
0.0044
THR 128
0.0052
CYS 129
0.0061
GLY 130
0.0099
LEU 131
0.0112
GLY 132
0.0165
GLY 133
0.0155
GLY 134
0.0119
THR 135
0.0043
GLY 136
0.0048
THR 137
0.0085
GLY 138
0.0079
SER 139
0.0034
ALA 140
0.0014
PRO 141
0.0051
VAL 142
0.0069
VAL 143
0.0057
ALA 144
0.0047
GLU 145
0.0081
ILE 146
0.0096
SER 147
0.0077
LYS 148
0.0077
LYS 149
0.0114
ILE 150
0.0124
GLY 151
0.0090
ALA 152
0.0071
LEU 153
0.0046
THR 154
0.0043
VAL 155
0.0042
ALA 156
0.0036
VAL 157
0.0048
VAL 158
0.0045
THR 159
0.0092
LEU 160
0.0121
PRO 161
0.0211
PHE 162
0.0236
VAL 163
0.0281
MET 164
0.0339
GLU 165
0.0307
GLY 166
0.0322
LYS 167
0.0318
VAL 168
0.0301
ARG 169
0.0248
MET 170
0.0227
LYS 171
0.0239
ASN 172
0.0204
ALA 173
0.0154
MET 174
0.0147
GLU 175
0.0164
GLY 176
0.0112
LEU 177
0.0074
GLU 178
0.0093
ARG 179
0.0096
LEU 180
0.0051
LYS 181
0.0041
GLN 182
0.0075
HIS 183
0.0055
THR 184
0.0033
ASP 185
0.0042
THR 186
0.0042
LEU 187
0.0033
VAL 188
0.0044
VAL 189
0.0039
ILE 190
0.0068
PRO 191
0.0082
ASN 192
0.0151
GLU 193
0.0175
LYS 194
0.0130
LEU 195
0.0208
PHE 196
0.0278
GLU 197
0.0228
ILE 198
0.0292
VAL 199
0.0418
PRO 200
0.0433
ASN 201
0.0577
MET 202
0.0508
PRO 203
0.0526
LEU 204
0.0458
LYS 205
0.0485
LEU 206
0.0422
ALA 207
0.0323
PHE 208
0.0256
LYS 209
0.0262
VAL 210
0.0246
ALA 211
0.0152
ASP 212
0.0125
GLU 213
0.0156
VAL 214
0.0123
LEU 215
0.0088
ILE 216
0.0109
ASN 217
0.0081
ALA 218
0.0075
VAL 219
0.0071
LYS 220
0.0077
GLY 221
0.0042
LEU 222
0.0043
VAL 223
0.0049
GLU 224
0.0040
LEU 225
0.0048
ILE 226
0.0059
THR 227
0.0077
LYS 228
0.0102
ASP 229
0.0210
GLY 230
0.0258
LEU 231
0.0302
ILE 232
0.0272
ASN 233
0.0200
VAL 234
0.0136
ASP 235
0.0142
PHE 236
0.0091
ALA 237
0.0123
ASP 238
0.0115
VAL 239
0.0074
LYS 240
0.0074
ALA 241
0.0108
VAL 242
0.0095
MET 243
0.0063
ASN 244
0.0072
ASN 245
0.0085
GLY 246
0.0071
GLY 247
0.0062
LEU 248
0.0055
ALA 249
0.0076
MET 250
0.0079
ILE 251
0.0102
GLY 252
0.0131
ILE 253
0.0156
GLY 254
0.0210
GLU 255
0.0287
SER 256
0.0341
ASP 257
0.0465
SER 258
0.0449
GLU 259
0.0402
LYS 260
0.0295
ARG 261
0.0286
ALA 262
0.0180
LYS 263
0.0168
GLU 264
0.0258
ALA 265
0.0208
VAL 266
0.0152
SER 267
0.0222
MET 268
0.0259
ALA 269
0.0185
LEU 270
0.0204
ASN 271
0.0265
SER 272
0.0214
PRO 273
0.0139
LEU 274
0.0114
LEU 275
0.0136
ASP 276
0.0108
VAL 277
0.0133
ASP 278
0.0174
ILE 279
0.0185
ASP 280
0.0224
GLY 281
0.0214
ALA 282
0.0174
THR 283
0.0166
GLY 284
0.0120
ALA 285
0.0090
LEU 286
0.0056
ILE 287
0.0026
HIS 288
0.0043
VAL 289
0.0112
MET 290
0.0198
GLY 291
0.0330
PRO 292
0.0452
GLU 293
0.0528
ASP 294
0.0477
LEU 295
0.0351
THR 296
0.0325
LEU 297
0.0268
GLU 298
0.0240
GLU 299
0.0185
ALA 300
0.0141
ARG 301
0.0119
GLU 302
0.0051
VAL 303
0.0042
VAL 304
0.0038
ALA 305
0.0087
THR 306
0.0113
VAL 307
0.0123
SER 308
0.0141
SER 309
0.0201
ARG 310
0.0212
LEU 311
0.0184
ASP 312
0.0218
PRO 313
0.0234
ASN 314
0.0227
ALA 315
0.0168
THR 316
0.0142
ILE 317
0.0101
ILE 318
0.0087
TRP 319
0.0082
GLY 320
0.0119
ALA 321
0.0185
THR 322
0.0232
ILE 323
0.0359
ASP 324
0.0398
GLU 325
0.0577
ASN 326
0.0595
LEU 327
0.0492
GLU 328
0.0604
ASN 329
0.0522
THR 330
0.0416
VAL 331
0.0280
ARG 332
0.0225
VAL 333
0.0117
LEU 334
0.0077
LEU 335
0.0083
VAL 336
0.0086
ILE 337
0.0100
THR 338
0.0103
GLY 339
0.0106
VAL 340
0.0108
GLN 341
0.0076
SER 342
0.0108
ARG 343
0.0114
ILE 344
0.0064
GLU 345
0.0022
PHE 346
0.0084
THR 347
0.0156
ASP 348
0.0229
THR 349
0.0234
GLY 350
0.0158
LEU 351
0.0071
LYS 352
0.0064
ARG 353
0.0088
LYS 354
0.0089
LYS 355
0.0121
LEU 356
0.0127
GLU 357
0.0086
LEU 359
0.0102
THR 360
0.0169
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.