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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 = 0.0689
ALA 119
0.0284
SER 120
0.0538
ILE 121
0.0174
PRO 122
0.0098
GLY 123
0.0163
GLU 124
0.0178
ALA 125
0.0191
GLU 126
0.0091
TYR 127
0.0084
LEU 128
0.0266
GLY 129
0.0386
ARG 130
0.0239
GLY 131
0.0133
VAL 132
0.0187
SER 133
0.0130
TYR 134
0.0150
CYS 135
0.0176
ALA 136
0.0195
THR 137
0.0229
CYS 138
0.0216
ASP 139
0.0172
GLY 140
0.0203
ALA 141
0.0140
PHE 142
0.0142
TYR 143
0.0170
ARG 144
0.0230
ASN 145
0.0189
ARG 146
0.0191
GLU 147
0.0110
VAL 148
0.0135
VAL 149
0.0102
VAL 150
0.0059
VAL 151
0.0042
GLY 152
0.0082
LEU 153
0.0124
ASN 154
0.0090
PRO 155
0.0204
GLU 156
0.0138
ALA 157
0.0078
VAL 158
0.0145
GLU 159
0.0189
GLU 160
0.0069
ALA 161
0.0057
GLN 162
0.0086
VAL 163
0.0074
LEU 164
0.0082
THR 165
0.0098
LYS 166
0.0136
PHE 167
0.0056
ALA 168
0.0116
SER 169
0.0175
THR 170
0.0058
VAL 171
0.0034
HIS 172
0.0127
TRP 173
0.0059
ILE 174
0.0068
THR 175
0.0082
PRO 176
0.0193
LYS 177
0.0153
ASP 178
0.0110
PRO 179
0.0150
HIS 180
0.0163
THR 181
0.0288
LEU 182
0.0302
ASP 183
0.0646
GLY 184
0.0507
HIS 185
0.0421
ALA 186
0.0168
ASP 187
0.0338
GLU 188
0.0513
LEU 189
0.0250
LEU 190
0.0349
ALA 191
0.0610
HIS 192
0.0301
PRO 193
0.0204
SER 194
0.0268
VAL 195
0.0187
LYS 196
0.0219
LEU 197
0.0103
TRP 198
0.0051
GLU 199
0.0125
LYS 200
0.0232
THR 201
0.0162
ARG 202
0.0204
LEU 203
0.0122
ILE 204
0.0170
ARG 205
0.0214
ILE 206
0.0141
LYS 207
0.0231
GLY 208
0.0093
GLU 209
0.0292
GLU 210
0.0353
ALA 211
0.0347
GLY 212
0.0142
VAL 213
0.0070
THR 214
0.0113
ALA 215
0.0066
VAL 216
0.0111
GLU 217
0.0191
VAL 218
0.0049
ARG 219
0.0090
HIS 220
0.0125
PRO 221
0.0353
GLY 222
0.0463
GLU 223
0.0420
SER 224
0.0689
ASP 225
0.0207
SER 226
0.0199
GLN 227
0.0218
GLU 228
0.0240
LEU 229
0.0165
LEU 230
0.0384
ALA 231
0.0218
GLU 232
0.0215
GLY 233
0.0120
VAL 234
0.0125
PHE 235
0.0129
VAL 236
0.0084
TYR 237
0.0066
LEU 238
0.0304
GLN 239
0.0180
GLY 240
0.0064
SER 241
0.0023
LYS 242
0.0089
PRO 243
0.0047
ILE 244
0.0020
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.