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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 = 0.1065
ALA 119
0.0707
SER 120
0.0736
ILE 121
0.0194
PRO 122
0.0095
GLY 123
0.0023
GLU 124
0.0124
ALA 125
0.0233
GLU 126
0.0196
TYR 127
0.0189
LEU 128
0.0208
GLY 129
0.0224
ARG 130
0.0396
GLY 131
0.0197
VAL 132
0.0178
SER 133
0.0157
TYR 134
0.0175
CYS 135
0.0179
ALA 136
0.0150
THR 137
0.0222
CYS 138
0.0170
ASP 139
0.0072
GLY 140
0.0065
ALA 141
0.0230
PHE 142
0.0240
TYR 143
0.0061
ARG 144
0.0119
ASN 145
0.0189
ARG 146
0.0171
GLU 147
0.0189
VAL 148
0.0128
VAL 149
0.0064
VAL 150
0.0049
VAL 151
0.0063
GLY 152
0.0095
LEU 153
0.0141
ASN 154
0.0172
PRO 155
0.0118
GLU 156
0.0111
ALA 157
0.0135
VAL 158
0.0107
GLU 159
0.0100
GLU 160
0.0162
ALA 161
0.0192
GLN 162
0.0263
VAL 163
0.0254
LEU 164
0.0181
THR 165
0.0243
LYS 166
0.0195
PHE 167
0.0141
ALA 168
0.0156
SER 169
0.0230
THR 170
0.0220
VAL 171
0.0175
HIS 172
0.0111
TRP 173
0.0071
ILE 174
0.0083
THR 175
0.0110
PRO 176
0.0200
LYS 177
0.0083
ASP 178
0.0124
PRO 179
0.0120
HIS 180
0.0228
THR 181
0.0330
LEU 182
0.0097
ASP 183
0.0100
GLY 184
0.0258
HIS 185
0.0206
ALA 186
0.0164
ASP 187
0.0262
GLU 188
0.0246
LEU 189
0.0187
LEU 190
0.0161
ALA 191
0.0303
HIS 192
0.0229
PRO 193
0.0352
SER 194
0.0196
VAL 195
0.0178
LYS 196
0.0153
LEU 197
0.0103
TRP 198
0.0107
GLU 199
0.0176
LYS 200
0.0229
THR 201
0.0163
ARG 202
0.0251
LEU 203
0.0134
ILE 204
0.0213
ARG 205
0.0072
ILE 206
0.0030
LYS 207
0.0031
GLY 208
0.0142
GLU 209
0.0173
GLU 210
0.0635
ALA 211
0.0587
GLY 212
0.0345
VAL 213
0.0172
THR 214
0.0198
ALA 215
0.0094
VAL 216
0.0038
GLU 217
0.0165
VAL 218
0.0243
ARG 219
0.0297
HIS 220
0.0228
PRO 221
0.0241
GLY 222
0.0688
GLU 223
0.0296
SER 224
0.0470
ASP 225
0.0514
SER 226
0.0393
GLN 227
0.0260
GLU 228
0.0120
LEU 229
0.0070
LEU 230
0.0172
ALA 231
0.0141
GLU 232
0.0102
GLY 233
0.0095
VAL 234
0.0101
PHE 235
0.0087
VAL 236
0.0136
TYR 237
0.0135
LEU 238
0.0151
GLN 239
0.0231
GLY 240
0.1065
SER 241
0.0088
LYS 242
0.0277
PRO 243
0.0418
ILE 244
0.0495
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.