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 = 0.0627
SER 23
0.0153
PRO 24
0.0088
GLU 25
0.0107
ASP 26
0.0029
LYS 27
0.0118
GLU 28
0.0133
LEU 29
0.0129
LEU 30
0.0106
GLU 31
0.0017
TYR 32
0.0070
LEU 33
0.0034
GLN 34
0.0172
GLN 35
0.0227
THR 36
0.0301
LYS 37
0.0238
ALA 38
0.0218
LYS 39
0.0160
ILE 40
0.0087
THR 41
0.0079
VAL 42
0.0108
VAL 43
0.0128
GLY 44
0.0170
CYS 45
0.0134
GLY 46
0.0145
GLY 47
0.0180
ALA 48
0.0175
GLY 49
0.0193
ASN 50
0.0188
ASN 51
0.0225
THR 52
0.0192
ILE 53
0.0209
THR 54
0.0245
ARG 55
0.0264
LEU 56
0.0221
LYS 57
0.0241
MET 58
0.0302
GLU 59
0.0310
GLY 60
0.0256
ILE 61
0.0157
GLU 62
0.0141
GLY 63
0.0098
ALA 64
0.0055
LYS 65
0.0080
THR 66
0.0157
VAL 67
0.0150
ALA 68
0.0171
ILE 69
0.0107
ASN 70
0.0114
THR 71
0.0133
ASP 72
0.0063
ALA 73
0.0157
GLN 74
0.0263
GLN 75
0.0162
LEU 76
0.0110
ILE 77
0.0235
ARG 78
0.0213
THR 79
0.0211
LYS 80
0.0246
ALA 81
0.0205
ASP 82
0.0174
LYS 83
0.0102
LYS 84
0.0165
ILE 85
0.0093
LEU 86
0.0118
ILE 87
0.0200
GLY 88
0.0283
LYS 89
0.0390
LYS 90
0.0501
LEU 91
0.0349
THR 92
0.0234
ARG 93
0.0174
GLY 94
0.0356
LEU 95
0.0074
GLY 96
0.0092
ALA 97
0.0120
GLY 98
0.0239
GLY 99
0.0164
ASN 100
0.0204
PRO 101
0.0164
LYS 102
0.0306
ILE 103
0.0235
GLY 104
0.0164
GLU 105
0.0226
GLU 106
0.0277
ALA 107
0.0243
ALA 108
0.0190
LYS 109
0.0256
GLU 110
0.0319
SER 111
0.0263
ALA 112
0.0192
GLU 113
0.0289
GLU 114
0.0248
ILE 115
0.0216
LYS 116
0.0206
ALA 117
0.0308
ALA 118
0.0256
ILE 119
0.0218
GLN 120
0.0283
ASP 121
0.0309
SER 122
0.0214
ASP 123
0.0206
MET 124
0.0133
VAL 125
0.0076
PHE 126
0.0055
ILE 127
0.0086
THR 128
0.0113
CYS 129
0.0130
GLY 130
0.0087
LEU 131
0.0164
GLY 132
0.0202
GLY 133
0.0162
GLY 134
0.0158
THR 135
0.0072
GLY 136
0.0082
THR 137
0.0138
GLY 138
0.0141
SER 139
0.0091
ALA 140
0.0092
PRO 141
0.0118
VAL 142
0.0090
VAL 143
0.0076
ALA 144
0.0024
GLU 145
0.0037
ILE 146
0.0100
SER 147
0.0103
LYS 148
0.0097
LYS 149
0.0163
ILE 150
0.0223
GLY 151
0.0207
ALA 152
0.0161
LEU 153
0.0106
THR 154
0.0079
VAL 155
0.0023
ALA 156
0.0044
VAL 157
0.0084
VAL 158
0.0074
THR 159
0.0082
LEU 160
0.0120
PRO 161
0.0209
PHE 162
0.0241
VAL 163
0.0416
MET 164
0.0468
GLU 165
0.0472
GLY 166
0.0599
LYS 167
0.0615
VAL 168
0.0627
ARG 169
0.0380
MET 170
0.0301
LYS 171
0.0255
ASN 172
0.0285
ALA 173
0.0198
MET 174
0.0133
GLU 175
0.0208
GLY 176
0.0191
LEU 177
0.0132
GLU 178
0.0166
ARG 179
0.0180
LEU 180
0.0148
LYS 181
0.0122
GLN 182
0.0157
HIS 183
0.0057
THR 184
0.0036
ASP 185
0.0052
THR 186
0.0016
LEU 187
0.0056
VAL 188
0.0051
VAL 189
0.0054
ILE 190
0.0055
PRO 191
0.0126
ASN 192
0.0133
GLU 193
0.0205
LYS 194
0.0189
LEU 195
0.0158
PHE 196
0.0129
GLU 197
0.0176
ILE 198
0.0240
VAL 199
0.0332
PRO 200
0.0294
ASN 201
0.0577
MET 202
0.0183
PRO 203
0.0235
LEU 204
0.0144
LYS 205
0.0241
LEU 206
0.0162
ALA 207
0.0093
PHE 208
0.0101
LYS 209
0.0144
VAL 210
0.0087
ALA 211
0.0083
ASP 212
0.0148
GLU 213
0.0118
VAL 214
0.0074
LEU 215
0.0101
ILE 216
0.0142
ASN 217
0.0089
ALA 218
0.0069
VAL 219
0.0076
LYS 220
0.0104
GLY 221
0.0062
LEU 222
0.0039
VAL 223
0.0055
GLU 224
0.0101
LEU 225
0.0088
ILE 226
0.0121
THR 227
0.0156
LYS 228
0.0171
ASP 229
0.0317
GLY 230
0.0125
LEU 231
0.0113
ILE 232
0.0141
ASN 233
0.0345
VAL 234
0.0243
ASP 235
0.0242
PHE 236
0.0199
ALA 237
0.0260
ASP 238
0.0244
VAL 239
0.0171
LYS 240
0.0181
ALA 241
0.0200
VAL 242
0.0129
MET 243
0.0099
ASN 244
0.0136
ASN 245
0.0135
GLY 246
0.0050
GLY 247
0.0036
LEU 248
0.0039
ALA 249
0.0023
MET 250
0.0023
ILE 251
0.0033
GLY 252
0.0030
ILE 253
0.0060
GLY 254
0.0063
GLU 255
0.0094
SER 256
0.0096
ASP 257
0.0115
SER 258
0.0130
GLU 259
0.0135
LYS 260
0.0138
ARG 261
0.0109
ALA 262
0.0100
LYS 263
0.0113
GLU 264
0.0123
ALA 265
0.0090
VAL 266
0.0090
SER 267
0.0076
MET 268
0.0064
ALA 269
0.0057
LEU 270
0.0041
ASN 271
0.0009
SER 272
0.0021
PRO 273
0.0099
LEU 274
0.0076
LEU 275
0.0017
ASP 276
0.0019
VAL 277
0.0040
ASP 278
0.0031
ILE 279
0.0052
ASP 280
0.0095
GLY 281
0.0071
ALA 282
0.0048
THR 283
0.0061
GLY 284
0.0058
ALA 285
0.0013
LEU 286
0.0025
ILE 287
0.0034
HIS 288
0.0027
VAL 289
0.0047
MET 290
0.0038
GLY 291
0.0065
PRO 292
0.0076
GLU 293
0.0112
ASP 294
0.0115
LEU 295
0.0100
THR 296
0.0100
LEU 297
0.0065
GLU 298
0.0133
GLU 299
0.0101
ALA 300
0.0081
ARG 301
0.0104
GLU 302
0.0111
VAL 303
0.0081
VAL 304
0.0080
ALA 305
0.0084
THR 306
0.0057
VAL 307
0.0041
SER 308
0.0080
SER 309
0.0095
ARG 310
0.0093
LEU 311
0.0095
ASP 312
0.0144
PRO 313
0.0273
ASN 314
0.0249
ALA 315
0.0104
THR 316
0.0123
ILE 317
0.0040
ILE 318
0.0073
TRP 319
0.0060
GLY 320
0.0052
ALA 321
0.0032
THR 322
0.0018
ILE 323
0.0093
ASP 324
0.0096
GLU 325
0.0264
ASN 326
0.0212
LEU 327
0.0135
GLU 328
0.0186
ASN 329
0.0068
THR 330
0.0072
VAL 331
0.0066
ARG 332
0.0067
VAL 333
0.0059
LEU 334
0.0058
LEU 335
0.0038
VAL 336
0.0039
ILE 337
0.0011
THR 338
0.0016
GLY 339
0.0044
VAL 340
0.0041
GLN 341
0.0071
SER 342
0.0111
ARG 343
0.0080
ILE 344
0.0099
GLU 345
0.0153
PHE 346
0.0061
THR 347
0.0102
ASP 348
0.0176
THR 349
0.0274
GLY 350
0.0173
LEU 351
0.0105
LYS 352
0.0182
ARG 353
0.0096
LYS 354
0.0128
LYS 355
0.0074
LEU 356
0.0190
GLU 357
0.0219
LEU 359
0.0152
THR 360
0.0150
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.