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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 = 0.0518
ALA 119
0.0312
SER 120
0.0153
ILE 121
0.0190
PRO 122
0.0213
GLY 123
0.0170
GLU 124
0.0170
ALA 125
0.0339
GLU 126
0.0224
TYR 127
0.0166
LEU 128
0.0230
GLY 129
0.0332
ARG 130
0.0262
GLY 131
0.0149
VAL 132
0.0140
SER 133
0.0137
TYR 134
0.0199
CYS 135
0.0229
ALA 136
0.0207
THR 137
0.0306
CYS 138
0.0358
ASP 139
0.0145
GLY 140
0.0115
ALA 141
0.0095
PHE 142
0.0198
TYR 143
0.0151
ARG 144
0.0200
ASN 145
0.0174
ARG 146
0.0163
GLU 147
0.0317
VAL 148
0.0210
VAL 149
0.0164
VAL 150
0.0104
VAL 151
0.0148
GLY 152
0.0110
LEU 153
0.0197
ASN 154
0.0218
PRO 155
0.0343
GLU 156
0.0297
ALA 157
0.0090
VAL 158
0.0127
GLU 159
0.0087
GLU 160
0.0057
ALA 161
0.0084
GLN 162
0.0134
VAL 163
0.0057
LEU 164
0.0052
THR 165
0.0170
LYS 166
0.0390
PHE 167
0.0121
ALA 168
0.0125
SER 169
0.0200
THR 170
0.0157
VAL 171
0.0152
HIS 172
0.0074
TRP 173
0.0087
ILE 174
0.0081
THR 175
0.0177
PRO 176
0.0241
LYS 177
0.0315
ASP 178
0.0100
PRO 179
0.0160
HIS 180
0.0173
THR 181
0.0165
LEU 182
0.0158
ASP 183
0.0518
GLY 184
0.0242
HIS 185
0.0168
ALA 186
0.0117
ASP 187
0.0090
GLU 188
0.0260
LEU 189
0.0130
LEU 190
0.0160
ALA 191
0.0221
HIS 192
0.0365
PRO 193
0.0133
SER 194
0.0279
VAL 195
0.0242
LYS 196
0.0308
LEU 197
0.0195
TRP 198
0.0065
GLU 199
0.0138
LYS 200
0.0193
THR 201
0.0137
ARG 202
0.0163
LEU 203
0.0186
ILE 204
0.0215
ARG 205
0.0172
ILE 206
0.0128
LYS 207
0.0070
GLY 208
0.0230
GLU 209
0.0204
GLU 210
0.0115
ALA 211
0.0430
GLY 212
0.0172
VAL 213
0.0123
THR 214
0.0398
ALA 215
0.0140
VAL 216
0.0118
GLU 217
0.0211
VAL 218
0.0076
ARG 219
0.0039
HIS 220
0.0121
PRO 221
0.0139
GLY 222
0.0376
GLU 223
0.0152
SER 224
0.0512
ASP 225
0.0191
SER 226
0.0123
GLN 227
0.0255
GLU 228
0.0324
LEU 229
0.0190
LEU 230
0.0450
ALA 231
0.0427
GLU 232
0.0306
GLY 233
0.0207
VAL 234
0.0115
PHE 235
0.0129
VAL 236
0.0203
TYR 237
0.0131
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.