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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 = 0.0851
ALA 119
0.0440
SER 120
0.0851
ILE 121
0.0138
PRO 122
0.0242
GLY 123
0.0199
GLU 124
0.0112
ALA 125
0.0068
GLU 126
0.0031
TYR 127
0.0068
LEU 128
0.0140
GLY 129
0.0139
ARG 130
0.0099
GLY 131
0.0076
VAL 132
0.0162
SER 133
0.0153
TYR 134
0.0117
CYS 135
0.0076
ALA 136
0.0056
THR 137
0.0233
CYS 138
0.0248
ASP 139
0.0128
GLY 140
0.0134
ALA 141
0.0152
PHE 142
0.0225
TYR 143
0.0035
ARG 144
0.0036
ASN 145
0.0118
ARG 146
0.0274
GLU 147
0.0116
VAL 148
0.0080
VAL 149
0.0049
VAL 150
0.0060
VAL 151
0.0044
GLY 152
0.0215
LEU 153
0.0274
ASN 154
0.0625
PRO 155
0.0450
GLU 156
0.0236
ALA 157
0.0223
VAL 158
0.0167
GLU 159
0.0170
GLU 160
0.0165
ALA 161
0.0138
GLN 162
0.0140
VAL 163
0.0114
LEU 164
0.0151
THR 165
0.0166
LYS 166
0.0442
PHE 167
0.0246
ALA 168
0.0236
SER 169
0.0269
THR 170
0.0159
VAL 171
0.0082
HIS 172
0.0138
TRP 173
0.0142
ILE 174
0.0085
THR 175
0.0094
PRO 176
0.0247
LYS 177
0.0166
ASP 178
0.0153
PRO 179
0.0113
HIS 180
0.0211
THR 181
0.0264
LEU 182
0.0244
ASP 183
0.0234
GLY 184
0.0265
HIS 185
0.0109
ALA 186
0.0209
ASP 187
0.0347
GLU 188
0.0435
LEU 189
0.0185
LEU 190
0.0072
ALA 191
0.0636
HIS 192
0.0049
PRO 193
0.0138
SER 194
0.0178
VAL 195
0.0199
LYS 196
0.0337
LEU 197
0.0205
TRP 198
0.0193
GLU 199
0.0277
LYS 200
0.0267
THR 201
0.0226
ARG 202
0.0335
LEU 203
0.0116
ILE 204
0.0075
ARG 205
0.0157
ILE 206
0.0157
LYS 207
0.0132
GLY 208
0.0098
GLU 209
0.0115
GLU 210
0.0178
ALA 211
0.0083
GLY 212
0.0065
VAL 213
0.0087
THR 214
0.0220
ALA 215
0.0195
VAL 216
0.0125
GLU 217
0.0164
VAL 218
0.0100
ARG 219
0.0120
HIS 220
0.0025
PRO 221
0.0252
GLY 222
0.0780
GLU 223
0.0826
SER 224
0.0517
ASP 225
0.0218
SER 226
0.0203
GLN 227
0.0155
GLU 228
0.0197
LEU 229
0.0184
LEU 230
0.0216
ALA 231
0.0134
GLU 232
0.0247
GLY 233
0.0114
VAL 234
0.0120
PHE 235
0.0100
VAL 236
0.0103
TYR 237
0.0256
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.