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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 = 0.0733
ALA 119
0.0032
SER 120
0.0194
ILE 121
0.0119
PRO 122
0.0154
GLY 123
0.0126
GLU 124
0.0052
ALA 125
0.0219
GLU 126
0.0247
TYR 127
0.0071
LEU 128
0.0225
GLY 129
0.0433
ARG 130
0.0248
GLY 131
0.0200
VAL 132
0.0126
SER 133
0.0123
TYR 134
0.0116
CYS 135
0.0176
ALA 136
0.0060
THR 137
0.0273
CYS 138
0.0298
ASP 139
0.0133
GLY 140
0.0124
ALA 141
0.0206
PHE 142
0.0314
TYR 143
0.0096
ARG 144
0.0068
ASN 145
0.0302
ARG 146
0.0191
GLU 147
0.0212
VAL 148
0.0148
VAL 149
0.0151
VAL 150
0.0127
VAL 151
0.0174
GLY 152
0.0188
LEU 153
0.0158
ASN 154
0.0171
PRO 155
0.0265
GLU 156
0.0294
ALA 157
0.0122
VAL 158
0.0264
GLU 159
0.0392
GLU 160
0.0207
ALA 161
0.0220
GLN 162
0.0278
VAL 163
0.0160
LEU 164
0.0132
THR 165
0.0317
LYS 166
0.0483
PHE 167
0.0231
ALA 168
0.0109
SER 169
0.0164
THR 170
0.0165
VAL 171
0.0113
HIS 172
0.0181
TRP 173
0.0135
ILE 174
0.0180
THR 175
0.0240
PRO 176
0.0245
LYS 177
0.0352
ASP 178
0.0336
PRO 179
0.0283
HIS 180
0.0223
THR 181
0.0170
LEU 182
0.0257
ASP 183
0.0310
GLY 184
0.0447
HIS 185
0.0383
ALA 186
0.0360
ASP 187
0.0343
GLU 188
0.0258
LEU 189
0.0200
LEU 190
0.0165
ALA 191
0.0165
HIS 192
0.0186
PRO 193
0.0114
SER 194
0.0066
VAL 195
0.0041
LYS 196
0.0234
LEU 197
0.0162
TRP 198
0.0136
GLU 199
0.0110
LYS 200
0.0178
THR 201
0.0050
ARG 202
0.0139
LEU 203
0.0082
ILE 204
0.0070
ARG 205
0.0126
ILE 206
0.0140
LYS 207
0.0125
GLY 208
0.0183
GLU 209
0.0206
GLU 210
0.0640
ALA 211
0.0426
GLY 212
0.0183
VAL 213
0.0120
THR 214
0.0107
ALA 215
0.0072
VAL 216
0.0076
GLU 217
0.0044
VAL 218
0.0036
ARG 219
0.0106
HIS 220
0.0410
PRO 221
0.0546
GLY 222
0.0733
GLU 223
0.0129
SER 224
0.0127
ASP 225
0.0100
SER 226
0.0094
GLN 227
0.0121
GLU 228
0.0091
LEU 229
0.0153
LEU 230
0.0210
ALA 231
0.0150
GLU 232
0.0186
GLY 233
0.0139
VAL 234
0.0134
PHE 235
0.0106
VAL 236
0.0107
TYR 237
0.0051
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.