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 = 0.0678
GLN 40
0.0292
VAL 41
0.0131
GLY 42
0.0088
GLN 43
0.0092
ALA 44
0.0123
PRO 45
0.0127
THR 46
0.0079
ALA 47
0.0119
ALA 48
0.0272
ASN 49
0.0214
ILE 50
0.0101
THR 51
0.0131
GLY 52
0.0126
ASP 53
0.0117
GLY 54
0.0176
SER 55
0.0167
PHE 56
0.0077
ALA 57
0.0085
THR 58
0.0209
ALA 59
0.0356
SER 60
0.0571
ALA 61
0.0452
PRO 62
0.0593
ILE 63
0.0168
THR 64
0.0476
ASN 65
0.0203
GLN 66
0.0261
THR 67
0.0375
GLY 68
0.0535
PHE 69
0.0319
GLY 70
0.0343
GLY 71
0.0227
GLY 72
0.0122
THR 73
0.0056
VAL 74
0.0130
TYR 75
0.0205
TYR 76
0.0121
PRO 77
0.0086
THR 78
0.0283
ALA 79
0.0268
ALA 80
0.0295
GLY 81
0.0153
THR 82
0.0149
TYR 83
0.0139
PRO 84
0.0104
VAL 85
0.0096
VAL 86
0.0166
ALA 87
0.0230
VAL 88
0.0060
VAL 89
0.0039
PRO 90
0.0129
GLY 91
0.0047
PHE 92
0.0144
VAL 93
0.0329
SER 94
0.0069
THR 95
0.0196
TRP 96
0.0169
SER 97
0.0166
GLN 98
0.0131
ILE 99
0.0169
SER 100
0.0344
TRP 101
0.0361
LEU 102
0.0282
GLY 103
0.0236
PRO 104
0.0183
ARG 105
0.0145
VAL 106
0.0134
ALA 107
0.0100
SER 108
0.0068
TRP 109
0.0108
GLY 110
0.0091
PHE 111
0.0093
VAL 112
0.0077
VAL 113
0.0124
VAL 114
0.0145
GLY 115
0.0092
ALA 116
0.0070
ASP 117
0.0183
THR 118
0.0200
THR 119
0.0305
SER 120
0.0248
GLY 121
0.0134
PHE 122
0.0221
ASP 123
0.0151
SER 124
0.0293
PRO 125
0.0176
SER 126
0.0323
GLN 127
0.0402
ARG 128
0.0132
ALA 129
0.0102
ASP 130
0.0330
GLU 131
0.0221
LEU 132
0.0215
LEU 133
0.0326
ALA 134
0.0389
ALA 135
0.0303
LEU 136
0.0292
ASN 137
0.0277
TRP 138
0.0277
ALA 139
0.0220
VAL 140
0.0149
ASN 141
0.0392
SER 142
0.0266
ALA 143
0.0246
PRO 144
0.0142
ALA 145
0.0431
ALA 146
0.0408
VAL 147
0.0179
ARG 148
0.0089
GLY 149
0.0368
LYS 150
0.0096
VAL 151
0.0117
ASP 152
0.0358
GLY 153
0.0485
THR 154
0.0589
ARG 155
0.0280
ARG 156
0.0115
GLY 157
0.0145
VAL 158
0.0108
ALA 159
0.0099
GLY 160
0.0054
TRP 161
0.0058
SER 162
0.0089
MET 163
0.0077
GLY 164
0.0080
GLY 165
0.0081
GLY 166
0.0144
GLY 167
0.0098
THR 168
0.0090
LEU 169
0.0109
GLU 170
0.0113
ALA 171
0.0064
LEU 172
0.0130
ALA 173
0.0120
LYS 174
0.0146
ASP 175
0.0175
THR 176
0.0247
THR 177
0.0271
GLY 178
0.0160
THR 179
0.0196
VAL 180
0.0133
LYS 181
0.0036
ALA 182
0.0065
GLY 183
0.0070
VAL 184
0.0067
PRO 185
0.0065
LEU 186
0.0043
ALA 187
0.0067
PRO 188
0.0120
TRP 189
0.0145
ASP 190
0.0215
ILE 191
0.0636
PHE 195
0.0132
SER 196
0.0144
LYS 197
0.0261
VAL 198
0.0215
THR 199
0.0150
LYS 200
0.0147
PRO 201
0.0080
VAL 202
0.0085
PHE 203
0.0066
ILE 204
0.0055
VAL 205
0.0077
GLY 206
0.0065
ALA 207
0.0074
GLN 208
0.0077
ASN 209
0.0107
ASP 210
0.0025
THR 211
0.0187
ILE 212
0.0135
ALA 213
0.0126
PRO 214
0.0108
PRO 215
0.0090
ALA 216
0.0161
GLN 217
0.0335
HIS 218
0.0312
ALA 219
0.0172
VAL 220
0.0173
PRO 221
0.0181
PHE 222
0.0207
TYR 223
0.0209
ASN 224
0.0242
ALA 225
0.0072
ALA 226
0.0107
ALA 227
0.0137
GLY 228
0.0143
PRO 229
0.0077
LYS 230
0.0102
SER 231
0.0022
TYR 232
0.0025
LEU 233
0.0118
GLU 234
0.0122
LEU 235
0.0145
ALA 236
0.0147
GLY 237
0.0171
ALA 238
0.0133
ASP 239
0.0090
HIS 240
0.0121
PHE 241
0.0173
PHE 242
0.0111
PRO 243
0.0119
THR 244
0.0191
THR 245
0.0343
ALA 246
0.0404
ASN 247
0.0248
PRO 248
0.0243
THR 249
0.0180
VAL 250
0.0208
SER 251
0.0139
ARG 252
0.0094
ALA 253
0.0133
MET 254
0.0139
VAL 255
0.0136
SER 256
0.0158
TRP 257
0.0115
LEU 258
0.0117
LYS 259
0.0147
ARG 260
0.0164
PHE 261
0.0116
VAL 262
0.0123
SER 263
0.0172
SER 264
0.0108
ASP 265
0.0183
ASP 266
0.0441
ARG 267
0.0308
PHE 268
0.0313
THR 269
0.0315
PRO 270
0.0288
PHE 271
0.0195
THR 272
0.0195
CYS 273
0.0181
GLY 274
0.0174
PHE 275
0.0235
ALA 276
0.0217
GLY 277
0.0678
ALA 278
0.0412
ALA 279
0.0160
VAL 280
0.0255
SER 281
0.0189
ALA 282
0.0133
PHE 283
0.0141
ARG 284
0.0142
SER 285
0.0148
THR 286
0.0131
ALA 287
0.0023
CYS 288
0.0140
LEU 289
0.0160
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.