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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 = 0.0824
ALA 119
0.0545
SER 120
0.0824
ILE 121
0.0355
PRO 122
0.0183
GLY 123
0.0152
GLU 124
0.0284
ALA 125
0.0213
GLU 126
0.0042
TYR 127
0.0088
LEU 128
0.0164
GLY 129
0.0321
ARG 130
0.0072
GLY 131
0.0110
VAL 132
0.0061
SER 133
0.0115
TYR 134
0.0162
CYS 135
0.0168
ALA 136
0.0164
THR 137
0.0618
CYS 138
0.0113
ASP 139
0.0188
GLY 140
0.0132
ALA 141
0.0053
PHE 142
0.0195
TYR 143
0.0186
ARG 144
0.0212
ASN 145
0.0159
ARG 146
0.0114
GLU 147
0.0114
VAL 148
0.0101
VAL 149
0.0087
VAL 150
0.0077
VAL 151
0.0045
GLY 152
0.0096
LEU 153
0.0177
ASN 154
0.0201
PRO 155
0.0183
GLU 156
0.0102
ALA 157
0.0066
VAL 158
0.0052
GLU 159
0.0264
GLU 160
0.0159
ALA 161
0.0129
GLN 162
0.0081
VAL 163
0.0246
LEU 164
0.0121
THR 165
0.0099
LYS 166
0.0103
PHE 167
0.0103
ALA 168
0.0086
SER 169
0.0197
THR 170
0.0129
VAL 171
0.0063
HIS 172
0.0121
TRP 173
0.0063
ILE 174
0.0107
THR 175
0.0170
PRO 176
0.0180
LYS 177
0.0314
ASP 178
0.0278
PRO 179
0.0059
HIS 180
0.0198
THR 181
0.0107
LEU 182
0.0249
ASP 183
0.0383
GLY 184
0.0218
HIS 185
0.0577
ALA 186
0.0338
ASP 187
0.0367
GLU 188
0.0396
LEU 189
0.0165
LEU 190
0.0309
ALA 191
0.0629
HIS 192
0.0338
PRO 193
0.0570
SER 194
0.0160
VAL 195
0.0209
LYS 196
0.0329
LEU 197
0.0128
TRP 198
0.0153
GLU 199
0.0239
LYS 200
0.0325
THR 201
0.0191
ARG 202
0.0346
LEU 203
0.0069
ILE 204
0.0074
ARG 205
0.0106
ILE 206
0.0135
LYS 207
0.0225
GLY 208
0.0271
GLU 209
0.0258
GLU 210
0.0177
ALA 211
0.0311
GLY 212
0.0190
VAL 213
0.0132
THR 214
0.0172
ALA 215
0.0105
VAL 216
0.0114
GLU 217
0.0136
VAL 218
0.0143
ARG 219
0.0138
HIS 220
0.0178
PRO 221
0.0240
GLY 222
0.0185
GLU 223
0.0066
SER 224
0.0244
ASP 225
0.0197
SER 226
0.0245
GLN 227
0.0185
GLU 228
0.0186
LEU 229
0.0184
LEU 230
0.0342
ALA 231
0.0177
GLU 232
0.0151
GLY 233
0.0083
VAL 234
0.0065
PHE 235
0.0144
VAL 236
0.0092
TYR 237
0.0149
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.