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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 = 0.1146
ALA 119
0.0642
SER 120
0.0978
ILE 121
0.0367
PRO 122
0.0337
GLY 123
0.0136
GLU 124
0.0155
ALA 125
0.0252
GLU 126
0.0122
TYR 127
0.0112
LEU 128
0.0160
GLY 129
0.0172
ARG 130
0.0159
GLY 131
0.0123
VAL 132
0.0127
SER 133
0.0100
TYR 134
0.0149
CYS 135
0.0104
ALA 136
0.0066
THR 137
0.0033
CYS 138
0.0124
ASP 139
0.0168
GLY 140
0.0178
ALA 141
0.0370
PHE 142
0.0384
TYR 143
0.0098
ARG 144
0.0240
ASN 145
0.0250
ARG 146
0.0055
GLU 147
0.0083
VAL 148
0.0116
VAL 149
0.0132
VAL 150
0.0048
VAL 151
0.0070
GLY 152
0.0093
LEU 153
0.0163
ASN 154
0.0201
PRO 155
0.0178
GLU 156
0.0132
ALA 157
0.0104
VAL 158
0.0149
GLU 159
0.0113
GLU 160
0.0092
ALA 161
0.0098
GLN 162
0.0112
VAL 163
0.0098
LEU 164
0.0102
THR 165
0.0098
LYS 166
0.0116
PHE 167
0.0218
ALA 168
0.0093
SER 169
0.0082
THR 170
0.0065
VAL 171
0.0081
HIS 172
0.0129
TRP 173
0.0046
ILE 174
0.0033
THR 175
0.0040
PRO 176
0.0080
LYS 177
0.0130
ASP 178
0.0199
PRO 179
0.0210
HIS 180
0.0225
THR 181
0.0207
LEU 182
0.0300
ASP 183
0.0493
GLY 184
0.0277
HIS 185
0.0377
ALA 186
0.0292
ASP 187
0.0260
GLU 188
0.0099
LEU 189
0.0134
LEU 190
0.0215
ALA 191
0.0346
HIS 192
0.0257
PRO 193
0.0438
SER 194
0.0158
VAL 195
0.0155
LYS 196
0.0143
LEU 197
0.0027
TRP 198
0.0111
GLU 199
0.0100
LYS 200
0.0162
THR 201
0.0101
ARG 202
0.0166
LEU 203
0.0204
ILE 204
0.0124
ARG 205
0.0061
ILE 206
0.0130
LYS 207
0.0207
GLY 208
0.0194
GLU 209
0.0360
GLU 210
0.0271
ALA 211
0.0188
GLY 212
0.0155
VAL 213
0.0155
THR 214
0.0157
ALA 215
0.0276
VAL 216
0.0244
GLU 217
0.0282
VAL 218
0.0233
ARG 219
0.0206
HIS 220
0.0169
PRO 221
0.0188
GLY 222
0.1146
GLU 223
0.0246
SER 224
0.0112
ASP 225
0.0341
SER 226
0.0262
GLN 227
0.0329
GLU 228
0.0422
LEU 229
0.0274
LEU 230
0.0238
ALA 231
0.0177
GLU 232
0.0156
GLY 233
0.0150
VAL 234
0.0119
PHE 235
0.0089
VAL 236
0.0162
TYR 237
0.0091
LEU 238
0.0134
GLN 239
0.0450
GLY 240
0.0723
SER 241
0.0196
LYS 242
0.0169
PRO 243
0.0180
ILE 244
0.0310
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.