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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 = 0.1735
ALA 119
0.0236
SER 120
0.0907
ILE 121
0.0161
PRO 122
0.0151
GLY 123
0.0188
GLU 124
0.0137
ALA 125
0.0054
GLU 126
0.0160
TYR 127
0.0163
LEU 128
0.0122
GLY 129
0.0113
ARG 130
0.0133
GLY 131
0.0098
VAL 132
0.0087
SER 133
0.0060
TYR 134
0.0028
CYS 135
0.0048
ALA 136
0.0052
THR 137
0.0087
CYS 138
0.0151
ASP 139
0.0149
GLY 140
0.0132
ALA 141
0.0234
PHE 142
0.0288
TYR 143
0.0144
ARG 144
0.0155
ASN 145
0.0244
ARG 146
0.0196
GLU 147
0.0128
VAL 148
0.0092
VAL 149
0.0094
VAL 150
0.0100
VAL 151
0.0084
GLY 152
0.0176
LEU 153
0.0164
ASN 154
0.0284
PRO 155
0.0336
GLU 156
0.0303
ALA 157
0.0206
VAL 158
0.0231
GLU 159
0.0211
GLU 160
0.0146
ALA 161
0.0148
GLN 162
0.0193
VAL 163
0.0111
LEU 164
0.0114
THR 165
0.0153
LYS 166
0.0132
PHE 167
0.0164
ALA 168
0.0171
SER 169
0.0199
THR 170
0.0146
VAL 171
0.0115
HIS 172
0.0065
TRP 173
0.0095
ILE 174
0.0097
THR 175
0.0096
PRO 176
0.0166
LYS 177
0.0171
ASP 178
0.0180
PRO 179
0.0115
HIS 180
0.0109
THR 181
0.0104
LEU 182
0.0117
ASP 183
0.0386
GLY 184
0.0312
HIS 185
0.0299
ALA 186
0.0258
ASP 187
0.0285
GLU 188
0.0297
LEU 189
0.0222
LEU 190
0.0176
ALA 191
0.0180
HIS 192
0.0157
PRO 193
0.0162
SER 194
0.0166
VAL 195
0.0140
LYS 196
0.0083
LEU 197
0.0108
TRP 198
0.0152
GLU 199
0.0220
LYS 200
0.0291
THR 201
0.0161
ARG 202
0.0209
LEU 203
0.0150
ILE 204
0.0242
ARG 205
0.0228
ILE 206
0.0227
LYS 207
0.0255
GLY 208
0.0216
GLU 209
0.0265
GLU 210
0.0265
ALA 211
0.0185
GLY 212
0.0164
VAL 213
0.0143
THR 214
0.0132
ALA 215
0.0227
VAL 216
0.0242
GLU 217
0.0300
VAL 218
0.0224
ARG 219
0.0184
HIS 220
0.0159
PRO 221
0.0306
GLY 222
0.1735
GLU 223
0.0527
SER 224
0.0207
ASP 225
0.0573
SER 226
0.0253
GLN 227
0.0222
GLU 228
0.0304
LEU 229
0.0205
LEU 230
0.0148
ALA 231
0.0135
GLU 232
0.0112
GLY 233
0.0122
VAL 234
0.0095
PHE 235
0.0076
VAL 236
0.0099
TYR 237
0.0215
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: april 24th, 2026.