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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 = 0.0995
ALA 119
0.0373
SER 120
0.0550
ILE 121
0.0125
PRO 122
0.0128
GLY 123
0.0176
GLU 124
0.0194
ALA 125
0.0098
GLU 126
0.0197
TYR 127
0.0120
LEU 128
0.0422
GLY 129
0.0995
ARG 130
0.0206
GLY 131
0.0136
VAL 132
0.0185
SER 133
0.0149
TYR 134
0.0209
CYS 135
0.0235
ALA 136
0.0075
THR 137
0.0644
CYS 138
0.0250
ASP 139
0.0187
GLY 140
0.0158
ALA 141
0.0150
PHE 142
0.0166
TYR 143
0.0022
ARG 144
0.0180
ASN 145
0.0109
ARG 146
0.0180
GLU 147
0.0195
VAL 148
0.0176
VAL 149
0.0161
VAL 150
0.0140
VAL 151
0.0182
GLY 152
0.0178
LEU 153
0.0135
ASN 154
0.0158
PRO 155
0.0085
GLU 156
0.0236
ALA 157
0.0114
VAL 158
0.0105
GLU 159
0.0126
GLU 160
0.0219
ALA 161
0.0143
GLN 162
0.0202
VAL 163
0.0089
LEU 164
0.0092
THR 165
0.0159
LYS 166
0.0211
PHE 167
0.0062
ALA 168
0.0143
SER 169
0.0220
THR 170
0.0135
VAL 171
0.0068
HIS 172
0.0097
TRP 173
0.0114
ILE 174
0.0096
THR 175
0.0100
PRO 176
0.0091
LYS 177
0.0120
ASP 178
0.0145
PRO 179
0.0043
HIS 180
0.0066
THR 181
0.0134
LEU 182
0.0118
ASP 183
0.0268
GLY 184
0.0228
HIS 185
0.0232
ALA 186
0.0111
ASP 187
0.0163
GLU 188
0.0183
LEU 189
0.0083
LEU 190
0.0129
ALA 191
0.0319
HIS 192
0.0188
PRO 193
0.0207
SER 194
0.0169
VAL 195
0.0161
LYS 196
0.0363
LEU 197
0.0062
TRP 198
0.0118
GLU 199
0.0105
LYS 200
0.0127
THR 201
0.0122
ARG 202
0.0039
LEU 203
0.0126
ILE 204
0.0070
ARG 205
0.0045
ILE 206
0.0060
LYS 207
0.0191
GLY 208
0.0254
GLU 209
0.0475
GLU 210
0.0601
ALA 211
0.0526
GLY 212
0.0238
VAL 213
0.0164
THR 214
0.0079
ALA 215
0.0105
VAL 216
0.0066
GLU 217
0.0050
VAL 218
0.0076
ARG 219
0.0051
HIS 220
0.0056
PRO 221
0.0061
GLY 222
0.0163
GLU 223
0.0354
SER 224
0.0486
ASP 225
0.0081
SER 226
0.0115
GLN 227
0.0076
GLU 228
0.0067
LEU 229
0.0033
LEU 230
0.0146
ALA 231
0.0150
GLU 232
0.0137
GLY 233
0.0112
VAL 234
0.0084
PHE 235
0.0078
VAL 236
0.0190
TYR 237
0.0228
LEU 238
0.0602
GLN 239
0.0543
GLY 240
0.0471
SER 241
0.0629
LYS 242
0.0415
PRO 243
0.0648
ILE 244
0.0235
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.