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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 = 0.0891
ALA 119
0.0706
SER 120
0.0439
ILE 121
0.0121
PRO 122
0.0218
GLY 123
0.0219
GLU 124
0.0260
ALA 125
0.0390
GLU 126
0.0201
TYR 127
0.0138
LEU 128
0.0252
GLY 129
0.0305
ARG 130
0.0230
GLY 131
0.0167
VAL 132
0.0195
SER 133
0.0155
TYR 134
0.0231
CYS 135
0.0301
ALA 136
0.0258
THR 137
0.0342
CYS 138
0.0389
ASP 139
0.0249
GLY 140
0.0172
ALA 141
0.0195
PHE 142
0.0278
TYR 143
0.0124
ARG 144
0.0170
ASN 145
0.0285
ARG 146
0.0123
GLU 147
0.0178
VAL 148
0.0141
VAL 149
0.0060
VAL 150
0.0071
VAL 151
0.0094
GLY 152
0.0074
LEU 153
0.0112
ASN 154
0.0153
PRO 155
0.0240
GLU 156
0.0245
ALA 157
0.0170
VAL 158
0.0132
GLU 159
0.0264
GLU 160
0.0250
ALA 161
0.0164
GLN 162
0.0100
VAL 163
0.0179
LEU 164
0.0162
THR 165
0.0162
LYS 166
0.0164
PHE 167
0.0240
ALA 168
0.0233
SER 169
0.0245
THR 170
0.0209
VAL 171
0.0118
HIS 172
0.0087
TRP 173
0.0078
ILE 174
0.0080
THR 175
0.0088
PRO 176
0.0159
LYS 177
0.0214
ASP 178
0.0155
PRO 179
0.0199
HIS 180
0.0319
THR 181
0.0310
LEU 182
0.0207
ASP 183
0.0364
GLY 184
0.0163
HIS 185
0.0058
ALA 186
0.0210
ASP 187
0.0386
GLU 188
0.0344
LEU 189
0.0216
LEU 190
0.0314
ALA 191
0.0448
HIS 192
0.0288
PRO 193
0.0341
SER 194
0.0202
VAL 195
0.0093
LYS 196
0.0053
LEU 197
0.0090
TRP 198
0.0098
GLU 199
0.0076
LYS 200
0.0025
THR 201
0.0062
ARG 202
0.0199
LEU 203
0.0135
ILE 204
0.0209
ARG 205
0.0186
ILE 206
0.0172
LYS 207
0.0225
GLY 208
0.0283
GLU 209
0.0354
GLU 210
0.0891
ALA 211
0.0696
GLY 212
0.0327
VAL 213
0.0255
THR 214
0.0275
ALA 215
0.0229
VAL 216
0.0106
GLU 217
0.0204
VAL 218
0.0207
ARG 219
0.0217
HIS 220
0.0220
PRO 221
0.0170
GLY 222
0.0315
GLU 223
0.0045
SER 224
0.0239
ASP 225
0.0348
SER 226
0.0321
GLN 227
0.0321
GLU 228
0.0251
LEU 229
0.0096
LEU 230
0.0180
ALA 231
0.0176
GLU 232
0.0182
GLY 233
0.0140
VAL 234
0.0071
PHE 235
0.0091
VAL 236
0.0128
TYR 237
0.0129
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.