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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 = 0.1034
ALA 119
0.0294
SER 120
0.0617
ILE 121
0.0100
PRO 122
0.0266
GLY 123
0.0255
GLU 124
0.0160
ALA 125
0.0090
GLU 126
0.0150
TYR 127
0.0096
LEU 128
0.0089
GLY 129
0.0158
ARG 130
0.0056
GLY 131
0.0044
VAL 132
0.0071
SER 133
0.0083
TYR 134
0.0093
CYS 135
0.0213
ALA 136
0.0253
THR 137
0.0342
CYS 138
0.0420
ASP 139
0.0258
GLY 140
0.0226
ALA 141
0.0168
PHE 142
0.0206
TYR 143
0.0149
ARG 144
0.0230
ASN 145
0.0303
ARG 146
0.0164
GLU 147
0.0166
VAL 148
0.0113
VAL 149
0.0086
VAL 150
0.0102
VAL 151
0.0156
GLY 152
0.0143
LEU 153
0.0176
ASN 154
0.0233
PRO 155
0.0245
GLU 156
0.0196
ALA 157
0.0194
VAL 158
0.0176
GLU 159
0.0271
GLU 160
0.0270
ALA 161
0.0148
GLN 162
0.0098
VAL 163
0.0247
LEU 164
0.0111
THR 165
0.0125
LYS 166
0.0269
PHE 167
0.0215
ALA 168
0.0257
SER 169
0.0215
THR 170
0.0122
VAL 171
0.0081
HIS 172
0.0163
TRP 173
0.0115
ILE 174
0.0124
THR 175
0.0057
PRO 176
0.0154
LYS 177
0.0069
ASP 178
0.0106
PRO 179
0.0037
HIS 180
0.0091
THR 181
0.0090
LEU 182
0.0105
ASP 183
0.0121
GLY 184
0.0067
HIS 185
0.0080
ALA 186
0.0095
ASP 187
0.0276
GLU 188
0.0256
LEU 189
0.0110
LEU 190
0.0158
ALA 191
0.0228
HIS 192
0.0133
PRO 193
0.0379
SER 194
0.0091
VAL 195
0.0047
LYS 196
0.0135
LEU 197
0.0136
TRP 198
0.0130
GLU 199
0.0071
LYS 200
0.0105
THR 201
0.0061
ARG 202
0.0116
LEU 203
0.0218
ILE 204
0.0271
ARG 205
0.0254
ILE 206
0.0238
LYS 207
0.0156
GLY 208
0.0167
GLU 209
0.0067
GLU 210
0.0136
ALA 211
0.0139
GLY 212
0.0048
VAL 213
0.0109
THR 214
0.0215
ALA 215
0.0231
VAL 216
0.0160
GLU 217
0.0055
VAL 218
0.0097
ARG 219
0.0110
HIS 220
0.0137
PRO 221
0.0146
GLY 222
0.0100
GLU 223
0.0127
SER 224
0.0194
ASP 225
0.0299
SER 226
0.0386
GLN 227
0.0264
GLU 228
0.0246
LEU 229
0.0273
LEU 230
0.0302
ALA 231
0.0192
GLU 232
0.0080
GLY 233
0.0045
VAL 234
0.0081
PHE 235
0.0064
VAL 236
0.0088
TYR 237
0.0137
LEU 238
0.0143
GLN 239
0.0293
GLY 240
0.0613
SER 241
0.0499
LYS 242
0.0362
PRO 243
0.1034
ILE 244
0.0491
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.