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 = 0.1991
GLN 40
0.0217
VAL 41
0.0196
GLY 42
0.0178
GLN 43
0.0125
ALA 44
0.0121
PRO 45
0.0096
THR 46
0.0224
ALA 47
0.0436
ALA 48
0.0603
ASN 49
0.0301
ILE 50
0.0145
THR 51
0.0142
GLY 52
0.0078
ASP 53
0.0030
GLY 54
0.0056
SER 55
0.0096
PHE 56
0.0108
ALA 57
0.0148
THR 58
0.0124
ALA 59
0.0140
SER 60
0.0121
ALA 61
0.0165
PRO 62
0.0483
ILE 63
0.0167
THR 64
0.0253
ASN 65
0.0284
GLN 66
0.0143
THR 67
0.0205
GLY 68
0.0156
PHE 69
0.0156
GLY 70
0.0192
GLY 71
0.0150
GLY 72
0.0194
THR 73
0.0154
VAL 74
0.0074
TYR 75
0.0086
TYR 76
0.0085
PRO 77
0.0093
THR 78
0.0150
ALA 79
0.0233
ALA 80
0.0539
GLY 81
0.0257
THR 82
0.0105
TYR 83
0.0039
PRO 84
0.0045
VAL 85
0.0075
VAL 86
0.0037
ALA 87
0.0024
VAL 88
0.0057
VAL 89
0.0065
PRO 90
0.0082
GLY 91
0.0100
PHE 92
0.0168
VAL 93
0.0269
SER 94
0.0119
THR 95
0.0146
TRP 96
0.0086
SER 97
0.0135
GLN 98
0.0099
ILE 99
0.0024
SER 100
0.0051
TRP 101
0.0022
LEU 102
0.0055
GLY 103
0.0098
PRO 104
0.0104
ARG 105
0.0060
VAL 106
0.0058
ALA 107
0.0068
SER 108
0.0078
TRP 109
0.0064
GLY 110
0.0031
PHE 111
0.0039
VAL 112
0.0034
VAL 113
0.0038
VAL 114
0.0079
GLY 115
0.0111
ALA 116
0.0141
ASP 117
0.0178
THR 118
0.0221
THR 119
0.0328
SER 120
0.0203
GLY 121
0.0290
PHE 122
0.0373
ASP 123
0.0182
SER 124
0.0165
PRO 125
0.0139
SER 126
0.0234
GLN 127
0.0210
ARG 128
0.0120
ALA 129
0.0128
ASP 130
0.0193
GLU 131
0.0131
LEU 132
0.0031
LEU 133
0.0036
ALA 134
0.0066
ALA 135
0.0092
LEU 136
0.0134
ASN 137
0.0157
TRP 138
0.0160
ALA 139
0.0139
VAL 140
0.0160
ASN 141
0.0182
SER 142
0.0172
ALA 143
0.0222
PRO 144
0.0393
ALA 145
0.0501
ALA 146
0.0330
VAL 147
0.0202
ARG 148
0.0146
GLY 149
0.0169
LYS 150
0.0072
VAL 151
0.0086
ASP 152
0.0120
GLY 153
0.0183
THR 154
0.0219
ARG 155
0.0131
ARG 156
0.0115
GLY 157
0.0090
VAL 158
0.0130
ALA 159
0.0136
GLY 160
0.0119
TRP 161
0.0061
SER 162
0.0052
MET 163
0.0059
GLY 164
0.0086
GLY 165
0.0115
GLY 166
0.0144
GLY 167
0.0151
THR 168
0.0171
LEU 169
0.0191
GLU 170
0.0234
ALA 171
0.0209
LEU 172
0.0192
ALA 173
0.0235
LYS 174
0.0334
ASP 175
0.0216
THR 176
0.0367
THR 177
0.0537
GLY 178
0.0327
THR 179
0.0315
VAL 180
0.0136
LYS 181
0.0108
ALA 182
0.0098
GLY 183
0.0130
VAL 184
0.0129
PRO 185
0.0122
LEU 186
0.0104
ALA 187
0.0077
PRO 188
0.0056
TRP 189
0.0099
ASP 190
0.0157
ILE 191
0.0401
PHE 195
0.0099
SER 196
0.0026
LYS 197
0.0216
VAL 198
0.0085
THR 199
0.0059
LYS 200
0.0074
PRO 201
0.0054
VAL 202
0.0047
PHE 203
0.0033
ILE 204
0.0038
VAL 205
0.0082
GLY 206
0.0101
ALA 207
0.0170
GLN 208
0.0161
ASN 209
0.0120
ASP 210
0.0146
THR 211
0.0308
ILE 212
0.0284
ALA 213
0.0206
PRO 214
0.0231
PRO 215
0.0173
ALA 216
0.0275
GLN 217
0.0322
HIS 218
0.0137
ALA 219
0.0111
VAL 220
0.0159
PRO 221
0.0146
PHE 222
0.0049
TYR 223
0.0134
ASN 224
0.0149
ALA 225
0.0070
ALA 226
0.0073
ALA 227
0.0044
GLY 228
0.0019
PRO 229
0.0046
LYS 230
0.0081
SER 231
0.0155
TYR 232
0.0150
LEU 233
0.0121
GLU 234
0.0131
LEU 235
0.0161
ALA 236
0.0277
GLY 237
0.0332
ALA 238
0.0205
ASP 239
0.0273
HIS 240
0.0222
PHE 241
0.0223
PHE 242
0.0246
PRO 243
0.0172
THR 244
0.0159
THR 245
0.0134
ALA 246
0.0135
ASN 247
0.0080
PRO 248
0.0115
THR 249
0.0090
VAL 250
0.0091
SER 251
0.0133
ARG 252
0.0115
ALA 253
0.0093
MET 254
0.0099
VAL 255
0.0101
SER 256
0.0096
TRP 257
0.0069
LEU 258
0.0091
LYS 259
0.0084
ARG 260
0.0065
PHE 261
0.0037
VAL 262
0.0047
SER 263
0.0055
SER 264
0.0064
ASP 265
0.0181
ASP 266
0.0197
ARG 267
0.0165
PHE 268
0.0129
THR 269
0.0115
PRO 270
0.0108
PHE 271
0.0073
THR 272
0.0058
CYS 273
0.0226
GLY 274
0.0352
PHE 275
0.0554
ALA 276
0.0818
GLY 277
0.1991
ALA 278
0.1008
ALA 279
0.0454
VAL 280
0.0329
SER 281
0.0248
ALA 282
0.0159
PHE 283
0.0207
ARG 284
0.0287
SER 285
0.0185
THR 286
0.0128
ALA 287
0.0119
CYS 288
0.0144
LEU 289
0.0430
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.