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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 = 0.0792
ALA 119
0.0708
SER 120
0.0599
ILE 121
0.0240
PRO 122
0.0296
GLY 123
0.0168
GLU 124
0.0125
ALA 125
0.0289
GLU 126
0.0218
TYR 127
0.0156
LEU 128
0.0148
GLY 129
0.0091
ARG 130
0.0141
GLY 131
0.0080
VAL 132
0.0109
SER 133
0.0069
TYR 134
0.0118
CYS 135
0.0153
ALA 136
0.0133
THR 137
0.0272
CYS 138
0.0305
ASP 139
0.0195
GLY 140
0.0181
ALA 141
0.0377
PHE 142
0.0382
TYR 143
0.0106
ARG 144
0.0082
ASN 145
0.0175
ARG 146
0.0129
GLU 147
0.0058
VAL 148
0.0076
VAL 149
0.0110
VAL 150
0.0127
VAL 151
0.0109
GLY 152
0.0100
LEU 153
0.0103
ASN 154
0.0062
PRO 155
0.0026
GLU 156
0.0090
ALA 157
0.0096
VAL 158
0.0053
GLU 159
0.0067
GLU 160
0.0148
ALA 161
0.0096
GLN 162
0.0019
VAL 163
0.0090
LEU 164
0.0098
THR 165
0.0041
LYS 166
0.0124
PHE 167
0.0147
ALA 168
0.0070
SER 169
0.0088
THR 170
0.0083
VAL 171
0.0124
HIS 172
0.0157
TRP 173
0.0145
ILE 174
0.0171
THR 175
0.0110
PRO 176
0.0257
LYS 177
0.0253
ASP 178
0.0409
PRO 179
0.0247
HIS 180
0.0279
THR 181
0.0494
LEU 182
0.0292
ASP 183
0.0792
GLY 184
0.0312
HIS 185
0.0183
ALA 186
0.0124
ASP 187
0.0220
GLU 188
0.0362
LEU 189
0.0157
LEU 190
0.0224
ALA 191
0.0600
HIS 192
0.0293
PRO 193
0.0419
SER 194
0.0144
VAL 195
0.0186
LYS 196
0.0207
LEU 197
0.0178
TRP 198
0.0218
GLU 199
0.0108
LYS 200
0.0055
THR 201
0.0212
ARG 202
0.0253
LEU 203
0.0107
ILE 204
0.0217
ARG 205
0.0215
ILE 206
0.0149
LYS 207
0.0206
GLY 208
0.0132
GLU 209
0.0218
GLU 210
0.0122
ALA 211
0.0189
GLY 212
0.0097
VAL 213
0.0110
THR 214
0.0130
ALA 215
0.0139
VAL 216
0.0063
GLU 217
0.0025
VAL 218
0.0173
ARG 219
0.0215
HIS 220
0.0166
PRO 221
0.0098
GLY 222
0.0650
GLU 223
0.0141
SER 224
0.0190
ASP 225
0.0088
SER 226
0.0144
GLN 227
0.0141
GLU 228
0.0088
LEU 229
0.0066
LEU 230
0.0085
ALA 231
0.0076
GLU 232
0.0089
GLY 233
0.0065
VAL 234
0.0085
PHE 235
0.0116
VAL 236
0.0129
TYR 237
0.0142
LEU 238
0.0093
GLN 239
0.0323
GLY 240
0.0503
SER 241
0.0098
LYS 242
0.0083
PRO 243
0.0169
ILE 244
0.0136
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.