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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 = 0.0929
ALA 119
0.0133
SER 120
0.0148
ILE 121
0.0091
PRO 122
0.0139
GLY 123
0.0142
GLU 124
0.0105
ALA 125
0.0285
GLU 126
0.0319
TYR 127
0.0094
LEU 128
0.0221
GLY 129
0.0319
ARG 130
0.0274
GLY 131
0.0077
VAL 132
0.0060
SER 133
0.0118
TYR 134
0.0189
CYS 135
0.0250
ALA 136
0.0156
THR 137
0.0406
CYS 138
0.0433
ASP 139
0.0275
GLY 140
0.0277
ALA 141
0.0212
PHE 142
0.0349
TYR 143
0.0159
ARG 144
0.0253
ASN 145
0.0400
ARG 146
0.0272
GLU 147
0.0124
VAL 148
0.0077
VAL 149
0.0118
VAL 150
0.0172
VAL 151
0.0210
GLY 152
0.0256
LEU 153
0.0254
ASN 154
0.0253
PRO 155
0.0168
GLU 156
0.0143
ALA 157
0.0184
VAL 158
0.0182
GLU 159
0.0241
GLU 160
0.0115
ALA 161
0.0167
GLN 162
0.0171
VAL 163
0.0226
LEU 164
0.0146
THR 165
0.0162
LYS 166
0.0168
PHE 167
0.0086
ALA 168
0.0082
SER 169
0.0140
THR 170
0.0071
VAL 171
0.0108
HIS 172
0.0152
TRP 173
0.0195
ILE 174
0.0197
THR 175
0.0210
PRO 176
0.0128
LYS 177
0.0201
ASP 178
0.0164
PRO 179
0.0092
HIS 180
0.0137
THR 181
0.0196
LEU 182
0.0099
ASP 183
0.0141
GLY 184
0.0109
HIS 185
0.0046
ALA 186
0.0076
ASP 187
0.0325
GLU 188
0.0248
LEU 189
0.0104
LEU 190
0.0238
ALA 191
0.0660
HIS 192
0.0301
PRO 193
0.0929
SER 194
0.0152
VAL 195
0.0052
LYS 196
0.0177
LEU 197
0.0175
TRP 198
0.0140
GLU 199
0.0157
LYS 200
0.0148
THR 201
0.0125
ARG 202
0.0190
LEU 203
0.0058
ILE 204
0.0065
ARG 205
0.0026
ILE 206
0.0046
LYS 207
0.0134
GLY 208
0.0265
GLU 209
0.0463
GLU 210
0.0373
ALA 211
0.0491
GLY 212
0.0247
VAL 213
0.0140
THR 214
0.0159
ALA 215
0.0066
VAL 216
0.0055
GLU 217
0.0059
VAL 218
0.0061
ARG 219
0.0082
HIS 220
0.0262
PRO 221
0.0379
GLY 222
0.0416
GLU 223
0.0118
SER 224
0.0096
ASP 225
0.0113
SER 226
0.0118
GLN 227
0.0138
GLU 228
0.0142
LEU 229
0.0100
LEU 230
0.0083
ALA 231
0.0063
GLU 232
0.0154
GLY 233
0.0059
VAL 234
0.0012
PHE 235
0.0041
VAL 236
0.0130
TYR 237
0.0231
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.