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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 = 0.0637
ALA 119
0.0332
SER 120
0.0418
ILE 121
0.0292
PRO 122
0.0330
GLY 123
0.0267
GLU 124
0.0196
ALA 125
0.0221
GLU 126
0.0229
TYR 127
0.0173
LEU 128
0.0113
GLY 129
0.0113
ARG 130
0.0157
GLY 131
0.0054
VAL 132
0.0057
SER 133
0.0073
TYR 134
0.0100
CYS 135
0.0104
ALA 136
0.0131
THR 137
0.0137
CYS 138
0.0192
ASP 139
0.0178
GLY 140
0.0175
ALA 141
0.0258
PHE 142
0.0283
TYR 143
0.0231
ARG 144
0.0344
ASN 145
0.0389
ARG 146
0.0290
GLU 147
0.0217
VAL 148
0.0155
VAL 149
0.0138
VAL 150
0.0160
VAL 151
0.0158
GLY 152
0.0193
LEU 153
0.0239
ASN 154
0.0161
PRO 155
0.0124
GLU 156
0.0169
ALA 157
0.0160
VAL 158
0.0116
GLU 159
0.0153
GLU 160
0.0151
ALA 161
0.0141
GLN 162
0.0134
VAL 163
0.0141
LEU 164
0.0145
THR 165
0.0148
LYS 166
0.0156
PHE 167
0.0234
ALA 168
0.0229
SER 169
0.0301
THR 170
0.0242
VAL 171
0.0172
HIS 172
0.0175
TRP 173
0.0161
ILE 174
0.0176
THR 175
0.0214
PRO 176
0.0318
LYS 177
0.0424
ASP 178
0.0378
PRO 179
0.0267
HIS 180
0.0471
THR 181
0.0611
LEU 182
0.0364
ASP 183
0.0637
GLY 184
0.0443
HIS 185
0.0231
ALA 186
0.0220
ASP 187
0.0360
GLU 188
0.0301
LEU 189
0.0138
LEU 190
0.0202
ALA 191
0.0276
HIS 192
0.0093
PRO 193
0.0079
SER 194
0.0165
VAL 195
0.0132
LYS 196
0.0210
LEU 197
0.0111
TRP 198
0.0159
GLU 199
0.0095
LYS 200
0.0155
THR 201
0.0198
ARG 202
0.0161
LEU 203
0.0139
ILE 204
0.0184
ARG 205
0.0209
ILE 206
0.0196
LYS 207
0.0220
GLY 208
0.0251
GLU 209
0.0300
GLU 210
0.0265
ALA 211
0.0486
GLY 212
0.0256
VAL 213
0.0185
THR 214
0.0155
ALA 215
0.0140
VAL 216
0.0131
GLU 217
0.0150
VAL 218
0.0152
ARG 219
0.0158
HIS 220
0.0204
PRO 221
0.0302
GLY 222
0.0336
GLU 223
0.0206
SER 224
0.0551
ASP 225
0.0509
SER 226
0.0227
GLN 227
0.0184
GLU 228
0.0132
LEU 229
0.0091
LEU 230
0.0026
ALA 231
0.0059
GLU 232
0.0064
GLY 233
0.0074
VAL 234
0.0074
PHE 235
0.0122
VAL 236
0.0153
TYR 237
0.0163
LEU 238
0.0183
GLN 239
0.0238
GLY 240
0.0295
SER 241
0.0324
LYS 242
0.0182
PRO 243
0.0145
ILE 244
0.0079
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.