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 = 0.1044
GLN 40
0.0241
VAL 41
0.0233
GLY 42
0.0241
GLN 43
0.0191
ALA 44
0.0570
PRO 45
0.0373
THR 46
0.0393
ALA 47
0.0226
ALA 48
0.0164
ASN 49
0.0165
ILE 50
0.0137
THR 51
0.0132
GLY 52
0.0102
ASP 53
0.0062
GLY 54
0.0170
SER 55
0.0172
PHE 56
0.0208
ALA 57
0.0332
THR 58
0.0456
ALA 59
0.0645
SER 60
0.0485
ALA 61
0.0645
PRO 62
0.0413
ILE 63
0.0214
THR 64
0.0717
ASN 65
0.0325
GLN 66
0.0337
THR 67
0.0349
GLY 68
0.0479
PHE 69
0.0445
GLY 70
0.0252
GLY 71
0.0323
GLY 72
0.0153
THR 73
0.0071
VAL 74
0.0200
TYR 75
0.0138
TYR 76
0.0222
PRO 77
0.0231
THR 78
0.0427
ALA 79
0.0595
ALA 80
0.1044
GLY 81
0.0879
THR 82
0.0052
TYR 83
0.0083
PRO 84
0.0112
VAL 85
0.0117
VAL 86
0.0101
ALA 87
0.0104
VAL 88
0.0074
VAL 89
0.0093
PRO 90
0.0102
GLY 91
0.0155
PHE 92
0.0077
VAL 93
0.0205
SER 94
0.0233
THR 95
0.0170
TRP 96
0.0197
SER 97
0.0288
GLN 98
0.0244
ILE 99
0.0175
SER 100
0.0241
TRP 101
0.0211
LEU 102
0.0053
GLY 103
0.0118
PRO 104
0.0289
ARG 105
0.0165
VAL 106
0.0179
ALA 107
0.0212
SER 108
0.0125
TRP 109
0.0146
GLY 110
0.0207
PHE 111
0.0186
VAL 112
0.0161
VAL 113
0.0166
VAL 114
0.0133
GLY 115
0.0117
ALA 116
0.0151
ASP 117
0.0141
THR 118
0.0076
THR 119
0.0302
SER 120
0.0247
GLY 121
0.0257
PHE 122
0.0134
ASP 123
0.0137
SER 124
0.0219
PRO 125
0.0050
SER 126
0.0152
GLN 127
0.0239
ARG 128
0.0098
ALA 129
0.0131
ASP 130
0.0130
GLU 131
0.0069
LEU 132
0.0143
LEU 133
0.0159
ALA 134
0.0132
ALA 135
0.0213
LEU 136
0.0135
ASN 137
0.0153
TRP 138
0.0108
ALA 139
0.0100
VAL 140
0.0234
ASN 141
0.0188
SER 142
0.0075
ALA 143
0.0127
PRO 144
0.0324
ALA 145
0.0554
ALA 146
0.0241
VAL 147
0.0135
ARG 148
0.0119
GLY 149
0.0231
LYS 150
0.0072
VAL 151
0.0064
ASP 152
0.0133
GLY 153
0.0142
THR 154
0.0169
ARG 155
0.0065
ARG 156
0.0065
GLY 157
0.0059
VAL 158
0.0052
ALA 159
0.0045
GLY 160
0.0100
TRP 161
0.0101
SER 162
0.0065
MET 163
0.0032
GLY 164
0.0100
GLY 165
0.0073
GLY 166
0.0048
GLY 167
0.0077
THR 168
0.0075
LEU 169
0.0065
GLU 170
0.0078
ALA 171
0.0126
LEU 172
0.0142
ALA 173
0.0247
LYS 174
0.0141
ASP 175
0.0079
THR 176
0.0096
THR 177
0.0079
GLY 178
0.0184
THR 179
0.0236
VAL 180
0.0123
LYS 181
0.0117
ALA 182
0.0062
GLY 183
0.0070
VAL 184
0.0047
PRO 185
0.0032
LEU 186
0.0037
ALA 187
0.0036
PRO 188
0.0050
TRP 189
0.0059
ASP 190
0.0066
ILE 191
0.0039
PHE 195
0.0078
SER 196
0.0110
LYS 197
0.0239
VAL 198
0.0359
THR 199
0.0232
LYS 200
0.0131
PRO 201
0.0096
VAL 202
0.0086
PHE 203
0.0111
ILE 204
0.0111
VAL 205
0.0078
GLY 206
0.0070
ALA 207
0.0053
GLN 208
0.0071
ASN 209
0.0095
ASP 210
0.0077
THR 211
0.0207
ILE 212
0.0219
ALA 213
0.0096
PRO 214
0.0027
PRO 215
0.0056
ALA 216
0.0181
GLN 217
0.0024
HIS 218
0.0118
ALA 219
0.0136
VAL 220
0.0165
PRO 221
0.0139
PHE 222
0.0093
TYR 223
0.0156
ASN 224
0.0118
ALA 225
0.0280
ALA 226
0.0396
ALA 227
0.0416
GLY 228
0.0188
PRO 229
0.0168
LYS 230
0.0158
SER 231
0.0081
TYR 232
0.0040
LEU 233
0.0153
GLU 234
0.0151
LEU 235
0.0163
ALA 236
0.0200
GLY 237
0.0368
ALA 238
0.0208
ASP 239
0.0167
HIS 240
0.0133
PHE 241
0.0170
PHE 242
0.0169
PRO 243
0.0174
THR 244
0.0205
THR 245
0.0330
ALA 246
0.0378
ASN 247
0.0326
PRO 248
0.0186
THR 249
0.0193
VAL 250
0.0200
SER 251
0.0098
ARG 252
0.0087
ALA 253
0.0100
MET 254
0.0090
VAL 255
0.0122
SER 256
0.0129
TRP 257
0.0050
LEU 258
0.0056
LYS 259
0.0083
ARG 260
0.0090
PHE 261
0.0096
VAL 262
0.0089
SER 263
0.0099
SER 264
0.0120
ASP 265
0.0238
ASP 266
0.0201
ARG 267
0.0137
PHE 268
0.0078
THR 269
0.0124
PRO 270
0.0312
PHE 271
0.0179
THR 272
0.0223
CYS 273
0.0338
GLY 274
0.0305
PHE 275
0.0080
ALA 276
0.0243
GLY 277
0.0548
ALA 278
0.0447
ALA 279
0.0326
VAL 280
0.0269
SER 281
0.0100
ALA 282
0.0173
PHE 283
0.0213
ARG 284
0.0217
SER 285
0.0327
THR 286
0.0503
ALA 287
0.0158
CYS 288
0.0263
LEU 289
0.0200
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.