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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 = 0.0682
ALA 119
0.0066
SER 120
0.0157
ILE 121
0.0153
PRO 122
0.0135
GLY 123
0.0040
GLU 124
0.0037
ALA 125
0.0095
GLU 126
0.0099
TYR 127
0.0078
LEU 128
0.0108
GLY 129
0.0235
ARG 130
0.0153
GLY 131
0.0067
VAL 132
0.0051
SER 133
0.0181
TYR 134
0.0232
CYS 135
0.0335
ALA 136
0.0092
THR 137
0.0568
CYS 138
0.0391
ASP 139
0.0174
GLY 140
0.0201
ALA 141
0.0246
PHE 142
0.0164
TYR 143
0.0146
ARG 144
0.0272
ASN 145
0.0237
ARG 146
0.0224
GLU 147
0.0155
VAL 148
0.0020
VAL 149
0.0053
VAL 150
0.0080
VAL 151
0.0045
GLY 152
0.0081
LEU 153
0.0160
ASN 154
0.0235
PRO 155
0.0234
GLU 156
0.0283
ALA 157
0.0137
VAL 158
0.0112
GLU 159
0.0178
GLU 160
0.0114
ALA 161
0.0132
GLN 162
0.0182
VAL 163
0.0240
LEU 164
0.0150
THR 165
0.0131
LYS 166
0.0166
PHE 167
0.0204
ALA 168
0.0120
SER 169
0.0100
THR 170
0.0054
VAL 171
0.0114
HIS 172
0.0102
TRP 173
0.0126
ILE 174
0.0119
THR 175
0.0179
PRO 176
0.0141
LYS 177
0.0222
ASP 178
0.0285
PRO 179
0.0175
HIS 180
0.0091
THR 181
0.0331
LEU 182
0.0147
ASP 183
0.0607
GLY 184
0.0267
HIS 185
0.0209
ALA 186
0.0135
ASP 187
0.0231
GLU 188
0.0180
LEU 189
0.0093
LEU 190
0.0122
ALA 191
0.0091
HIS 192
0.0121
PRO 193
0.0149
SER 194
0.0240
VAL 195
0.0245
LYS 196
0.0247
LEU 197
0.0177
TRP 198
0.0109
GLU 199
0.0243
LYS 200
0.0280
THR 201
0.0206
ARG 202
0.0168
LEU 203
0.0007
ILE 204
0.0089
ARG 205
0.0118
ILE 206
0.0105
LYS 207
0.0142
GLY 208
0.0127
GLU 209
0.0147
GLU 210
0.0581
ALA 211
0.0553
GLY 212
0.0250
VAL 213
0.0052
THR 214
0.0253
ALA 215
0.0288
VAL 216
0.0212
GLU 217
0.0179
VAL 218
0.0188
ARG 219
0.0218
HIS 220
0.0281
PRO 221
0.0417
GLY 222
0.0616
GLU 223
0.0098
SER 224
0.0682
ASP 225
0.0058
SER 226
0.0113
GLN 227
0.0205
GLU 228
0.0302
LEU 229
0.0225
LEU 230
0.0393
ALA 231
0.0218
GLU 232
0.0233
GLY 233
0.0093
VAL 234
0.0124
PHE 235
0.0129
VAL 236
0.0160
TYR 237
0.0186
LEU 238
0.0586
GLN 239
0.0506
GLY 240
0.0147
SER 241
0.0033
LYS 242
0.0095
PRO 243
0.0050
ILE 244
0.0036
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.