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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 = 0.1294
ALA 119
0.0619
SER 120
0.0629
ILE 121
0.0316
PRO 122
0.0266
GLY 123
0.0114
GLU 124
0.0174
ALA 125
0.0267
GLU 126
0.0065
TYR 127
0.0076
LEU 128
0.0184
GLY 129
0.0385
ARG 130
0.0119
GLY 131
0.0126
VAL 132
0.0047
SER 133
0.0126
TYR 134
0.0178
CYS 135
0.0309
ALA 136
0.0094
THR 137
0.0394
CYS 138
0.0707
ASP 139
0.0236
GLY 140
0.0126
ALA 141
0.0148
PHE 142
0.0130
TYR 143
0.0091
ARG 144
0.0148
ASN 145
0.0164
ARG 146
0.0183
GLU 147
0.0087
VAL 148
0.0073
VAL 149
0.0112
VAL 150
0.0057
VAL 151
0.0111
GLY 152
0.0093
LEU 153
0.0091
ASN 154
0.0134
PRO 155
0.0114
GLU 156
0.0202
ALA 157
0.0096
VAL 158
0.0102
GLU 159
0.0209
GLU 160
0.0221
ALA 161
0.0137
GLN 162
0.0134
VAL 163
0.0238
LEU 164
0.0122
THR 165
0.0146
LYS 166
0.0111
PHE 167
0.0145
ALA 168
0.0176
SER 169
0.0205
THR 170
0.0111
VAL 171
0.0060
HIS 172
0.0063
TRP 173
0.0047
ILE 174
0.0066
THR 175
0.0099
PRO 176
0.0091
LYS 177
0.0197
ASP 178
0.0216
PRO 179
0.0078
HIS 180
0.0111
THR 181
0.0167
LEU 182
0.0162
ASP 183
0.0243
GLY 184
0.0238
HIS 185
0.0470
ALA 186
0.0304
ASP 187
0.0178
GLU 188
0.0245
LEU 189
0.0152
LEU 190
0.0323
ALA 191
0.0399
HIS 192
0.0193
PRO 193
0.0299
SER 194
0.0147
VAL 195
0.0169
LYS 196
0.0116
LEU 197
0.0062
TRP 198
0.0107
GLU 199
0.0162
LYS 200
0.0193
THR 201
0.0132
ARG 202
0.0216
LEU 203
0.0129
ILE 204
0.0135
ARG 205
0.0119
ILE 206
0.0063
LYS 207
0.0103
GLY 208
0.0203
GLU 209
0.0193
GLU 210
0.0156
ALA 211
0.0134
GLY 212
0.0087
VAL 213
0.0100
THR 214
0.0195
ALA 215
0.0107
VAL 216
0.0097
GLU 217
0.0072
VAL 218
0.0142
ARG 219
0.0128
HIS 220
0.0253
PRO 221
0.0361
GLY 222
0.1053
GLU 223
0.0713
SER 224
0.1294
ASP 225
0.0190
SER 226
0.0160
GLN 227
0.0117
GLU 228
0.0136
LEU 229
0.0131
LEU 230
0.0237
ALA 231
0.0156
GLU 232
0.0142
GLY 233
0.0068
VAL 234
0.0083
PHE 235
0.0102
VAL 236
0.0166
TYR 237
0.0112
LEU 238
0.0283
GLN 239
0.0145
GLY 240
0.0114
SER 241
0.0067
LYS 242
0.0107
PRO 243
0.0086
ILE 244
0.0022
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.