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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 = 0.1157
ALA 119
0.0277
SER 120
0.0307
ILE 121
0.0298
PRO 122
0.0290
GLY 123
0.0254
GLU 124
0.0287
ALA 125
0.0401
GLU 126
0.0298
TYR 127
0.0105
LEU 128
0.0265
GLY 129
0.0631
ARG 130
0.0269
GLY 131
0.0178
VAL 132
0.0103
SER 133
0.0096
TYR 134
0.0181
CYS 135
0.0291
ALA 136
0.0209
THR 137
0.0334
CYS 138
0.0245
ASP 139
0.0198
GLY 140
0.0313
ALA 141
0.0154
PHE 142
0.0172
TYR 143
0.0252
ARG 144
0.0106
ASN 145
0.0171
ARG 146
0.0240
GLU 147
0.0115
VAL 148
0.0132
VAL 149
0.0044
VAL 150
0.0040
VAL 151
0.0040
GLY 152
0.0054
LEU 153
0.0048
ASN 154
0.0026
PRO 155
0.0107
GLU 156
0.0161
ALA 157
0.0114
VAL 158
0.0089
GLU 159
0.0210
GLU 160
0.0186
ALA 161
0.0156
GLN 162
0.0272
VAL 163
0.0094
LEU 164
0.0103
THR 165
0.0081
LYS 166
0.0224
PHE 167
0.0271
ALA 168
0.0203
SER 169
0.0170
THR 170
0.0148
VAL 171
0.0147
HIS 172
0.0065
TRP 173
0.0061
ILE 174
0.0051
THR 175
0.0086
PRO 176
0.0105
LYS 177
0.0142
ASP 178
0.0160
PRO 179
0.0115
HIS 180
0.0150
THR 181
0.0254
LEU 182
0.0169
ASP 183
0.0397
GLY 184
0.0211
HIS 185
0.0157
ALA 186
0.0097
ASP 187
0.0098
GLU 188
0.0191
LEU 189
0.0159
LEU 190
0.0146
ALA 191
0.0366
HIS 192
0.0117
PRO 193
0.0408
SER 194
0.0220
VAL 195
0.0303
LYS 196
0.0211
LEU 197
0.0037
TRP 198
0.0080
GLU 199
0.0117
LYS 200
0.0122
THR 201
0.0017
ARG 202
0.0080
LEU 203
0.0086
ILE 204
0.0112
ARG 205
0.0094
ILE 206
0.0071
LYS 207
0.0193
GLY 208
0.0313
GLU 209
0.0283
GLU 210
0.0575
ALA 211
0.0269
GLY 212
0.0150
VAL 213
0.0113
THR 214
0.0328
ALA 215
0.0249
VAL 216
0.0067
GLU 217
0.0094
VAL 218
0.0046
ARG 219
0.0249
HIS 220
0.0133
PRO 221
0.0573
GLY 222
0.1157
GLU 223
0.1037
SER 224
0.0877
ASP 225
0.0256
SER 226
0.0110
GLN 227
0.0183
GLU 228
0.0181
LEU 229
0.0250
LEU 230
0.0492
ALA 231
0.0197
GLU 232
0.0144
GLY 233
0.0085
VAL 234
0.0045
PHE 235
0.0076
VAL 236
0.0085
TYR 237
0.0100
LEU 238
0.0032
GLN 239
0.0108
GLY 240
0.0105
SER 241
0.0089
LYS 242
0.0042
PRO 243
0.0071
ILE 244
0.0122
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.