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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 = 0.0674
ALA 119
0.0255
SER 120
0.0450
ILE 121
0.0246
PRO 122
0.0340
GLY 123
0.0147
GLU 124
0.0144
ALA 125
0.0250
GLU 126
0.0159
TYR 127
0.0096
LEU 128
0.0338
GLY 129
0.0660
ARG 130
0.0203
GLY 131
0.0248
VAL 132
0.0251
SER 133
0.0285
TYR 134
0.0256
CYS 135
0.0138
ALA 136
0.0024
THR 137
0.0374
CYS 138
0.0316
ASP 139
0.0116
GLY 140
0.0092
ALA 141
0.0090
PHE 142
0.0241
TYR 143
0.0206
ARG 144
0.0147
ASN 145
0.0170
ARG 146
0.0228
GLU 147
0.0170
VAL 148
0.0128
VAL 149
0.0088
VAL 150
0.0085
VAL 151
0.0084
GLY 152
0.0122
LEU 153
0.0089
ASN 154
0.0116
PRO 155
0.0151
GLU 156
0.0095
ALA 157
0.0114
VAL 158
0.0068
GLU 159
0.0052
GLU 160
0.0051
ALA 161
0.0058
GLN 162
0.0188
VAL 163
0.0119
LEU 164
0.0091
THR 165
0.0133
LYS 166
0.0287
PHE 167
0.0329
ALA 168
0.0248
SER 169
0.0157
THR 170
0.0055
VAL 171
0.0072
HIS 172
0.0094
TRP 173
0.0051
ILE 174
0.0083
THR 175
0.0030
PRO 176
0.0046
LYS 177
0.0108
ASP 178
0.0188
PRO 179
0.0136
HIS 180
0.0136
THR 181
0.0121
LEU 182
0.0068
ASP 183
0.0084
GLY 184
0.0058
HIS 185
0.0066
ALA 186
0.0054
ASP 187
0.0253
GLU 188
0.0342
LEU 189
0.0161
LEU 190
0.0191
ALA 191
0.0369
HIS 192
0.0207
PRO 193
0.0609
SER 194
0.0196
VAL 195
0.0294
LYS 196
0.0231
LEU 197
0.0105
TRP 198
0.0190
GLU 199
0.0178
LYS 200
0.0211
THR 201
0.0164
ARG 202
0.0162
LEU 203
0.0201
ILE 204
0.0167
ARG 205
0.0258
ILE 206
0.0190
LYS 207
0.0333
GLY 208
0.0266
GLU 209
0.0285
GLU 210
0.0211
ALA 211
0.0356
GLY 212
0.0118
VAL 213
0.0078
THR 214
0.0200
ALA 215
0.0379
VAL 216
0.0305
GLU 217
0.0167
VAL 218
0.0100
ARG 219
0.0074
HIS 220
0.0114
PRO 221
0.0225
GLY 222
0.0500
GLU 223
0.0583
SER 224
0.0674
ASP 225
0.0115
SER 226
0.0211
GLN 227
0.0342
GLU 228
0.0354
LEU 229
0.0316
LEU 230
0.0360
ALA 231
0.0147
GLU 232
0.0171
GLY 233
0.0164
VAL 234
0.0128
PHE 235
0.0144
VAL 236
0.0124
TYR 237
0.0115
LEU 238
0.0320
GLN 239
0.0533
GLY 240
0.0306
SER 241
0.0093
LYS 242
0.0035
PRO 243
0.0060
ILE 244
0.0093
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.