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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 = 0.0799
ALA 119
0.0231
SER 120
0.0300
ILE 121
0.0203
PRO 122
0.0197
GLY 123
0.0179
GLU 124
0.0152
ALA 125
0.0143
GLU 126
0.0131
TYR 127
0.0110
LEU 128
0.0072
GLY 129
0.0100
ARG 130
0.0128
GLY 131
0.0130
VAL 132
0.0077
SER 133
0.0010
TYR 134
0.0102
CYS 135
0.0179
ALA 136
0.0171
THR 137
0.0347
CYS 138
0.0383
ASP 139
0.0278
GLY 140
0.0255
ALA 141
0.0440
PHE 142
0.0445
TYR 143
0.0239
ARG 144
0.0314
ASN 145
0.0205
ARG 146
0.0204
GLU 147
0.0143
VAL 148
0.0087
VAL 149
0.0117
VAL 150
0.0139
VAL 151
0.0153
GLY 152
0.0183
LEU 153
0.0128
ASN 154
0.0227
PRO 155
0.0244
GLU 156
0.0236
ALA 157
0.0185
VAL 158
0.0150
GLU 159
0.0162
GLU 160
0.0205
ALA 161
0.0175
GLN 162
0.0270
VAL 163
0.0252
LEU 164
0.0168
THR 165
0.0215
LYS 166
0.0319
PHE 167
0.0230
ALA 168
0.0055
SER 169
0.0065
THR 170
0.0158
VAL 171
0.0150
HIS 172
0.0159
TRP 173
0.0116
ILE 174
0.0088
THR 175
0.0078
PRO 176
0.0156
LYS 177
0.0183
ASP 178
0.0264
PRO 179
0.0189
HIS 180
0.0415
THR 181
0.0495
LEU 182
0.0424
ASP 183
0.0799
GLY 184
0.0474
HIS 185
0.0435
ALA 186
0.0169
ASP 187
0.0061
GLU 188
0.0425
LEU 189
0.0294
LEU 190
0.0241
ALA 191
0.0545
HIS 192
0.0437
PRO 193
0.0473
SER 194
0.0276
VAL 195
0.0265
LYS 196
0.0272
LEU 197
0.0099
TRP 198
0.0104
GLU 199
0.0182
LYS 200
0.0260
THR 201
0.0146
ARG 202
0.0119
LEU 203
0.0058
ILE 204
0.0024
ARG 205
0.0072
ILE 206
0.0127
LYS 207
0.0126
GLY 208
0.0157
GLU 209
0.0198
GLU 210
0.0200
ALA 211
0.0344
GLY 212
0.0184
VAL 213
0.0165
THR 214
0.0146
ALA 215
0.0114
VAL 216
0.0093
GLU 217
0.0041
VAL 218
0.0024
ARG 219
0.0171
HIS 220
0.0282
PRO 221
0.0468
GLY 222
0.0618
GLU 223
0.0379
SER 224
0.0644
ASP 225
0.0474
SER 226
0.0203
GLN 227
0.0118
GLU 228
0.0098
LEU 229
0.0131
LEU 230
0.0155
ALA 231
0.0145
GLU 232
0.0186
GLY 233
0.0098
VAL 234
0.0095
PHE 235
0.0095
VAL 236
0.0178
TYR 237
0.0240
LEU 238
0.0304
GLN 239
0.0411
GLY 240
0.0402
SER 241
0.0385
LYS 242
0.0281
PRO 243
0.0198
ILE 244
0.0096
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.