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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 = 0.1208
ALA 119
0.0371
SER 120
0.0581
ILE 121
0.0107
PRO 122
0.0071
GLY 123
0.0230
GLU 124
0.0164
ALA 125
0.0163
GLU 126
0.0185
TYR 127
0.0053
LEU 128
0.0090
GLY 129
0.0386
ARG 130
0.0127
GLY 131
0.0102
VAL 132
0.0094
SER 133
0.0051
TYR 134
0.0088
CYS 135
0.0075
ALA 136
0.0106
THR 137
0.0175
CYS 138
0.0354
ASP 139
0.0070
GLY 140
0.0121
ALA 141
0.0139
PHE 142
0.0439
TYR 143
0.0270
ARG 144
0.0243
ASN 145
0.0157
ARG 146
0.0177
GLU 147
0.0085
VAL 148
0.0095
VAL 149
0.0090
VAL 150
0.0155
VAL 151
0.0120
GLY 152
0.0045
LEU 153
0.0213
ASN 154
0.0180
PRO 155
0.0278
GLU 156
0.0236
ALA 157
0.0150
VAL 158
0.0194
GLU 159
0.0147
GLU 160
0.0186
ALA 161
0.0135
GLN 162
0.0236
VAL 163
0.0138
LEU 164
0.0170
THR 165
0.0291
LYS 166
0.0237
PHE 167
0.0117
ALA 168
0.0203
SER 169
0.0289
THR 170
0.0079
VAL 171
0.0096
HIS 172
0.0144
TRP 173
0.0182
ILE 174
0.0109
THR 175
0.0077
PRO 176
0.0155
LYS 177
0.0338
ASP 178
0.0235
PRO 179
0.0190
HIS 180
0.0149
THR 181
0.0398
LEU 182
0.0057
ASP 183
0.0268
GLY 184
0.0125
HIS 185
0.0229
ALA 186
0.0341
ASP 187
0.0581
GLU 188
0.0630
LEU 189
0.0102
LEU 190
0.0040
ALA 191
0.1208
HIS 192
0.0295
PRO 193
0.0612
SER 194
0.0158
VAL 195
0.0143
LYS 196
0.0681
LEU 197
0.0174
TRP 198
0.0073
GLU 199
0.0182
LYS 200
0.0208
THR 201
0.0118
ARG 202
0.0182
LEU 203
0.0122
ILE 204
0.0052
ARG 205
0.0119
ILE 206
0.0109
LYS 207
0.0173
GLY 208
0.0106
GLU 209
0.0190
GLU 210
0.0297
ALA 211
0.0207
GLY 212
0.0104
VAL 213
0.0098
THR 214
0.0245
ALA 215
0.0172
VAL 216
0.0192
GLU 217
0.0161
VAL 218
0.0145
ARG 219
0.0116
HIS 220
0.0192
PRO 221
0.0410
GLY 222
0.0188
GLU 223
0.0322
SER 224
0.0388
ASP 225
0.0086
SER 226
0.0139
GLN 227
0.0260
GLU 228
0.0272
LEU 229
0.0258
LEU 230
0.0295
ALA 231
0.0256
GLU 232
0.0091
GLY 233
0.0135
VAL 234
0.0091
PHE 235
0.0134
VAL 236
0.0137
TYR 237
0.0065
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.