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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 = 0.0534
ALA 119
0.0277
SER 120
0.0223
ILE 121
0.0273
PRO 122
0.0275
GLY 123
0.0125
GLU 124
0.0200
ALA 125
0.0242
GLU 126
0.0058
TYR 127
0.0114
LEU 128
0.0150
GLY 129
0.0258
ARG 130
0.0098
GLY 131
0.0080
VAL 132
0.0064
SER 133
0.0054
TYR 134
0.0113
CYS 135
0.0227
ALA 136
0.0057
THR 137
0.0472
CYS 138
0.0323
ASP 139
0.0066
GLY 140
0.0105
ALA 141
0.0065
PHE 142
0.0103
TYR 143
0.0065
ARG 144
0.0090
ASN 145
0.0087
ARG 146
0.0060
GLU 147
0.0200
VAL 148
0.0136
VAL 149
0.0128
VAL 150
0.0100
VAL 151
0.0135
GLY 152
0.0112
LEU 153
0.0046
ASN 154
0.0077
PRO 155
0.0151
GLU 156
0.0092
ALA 157
0.0117
VAL 158
0.0147
GLU 159
0.0108
GLU 160
0.0129
ALA 161
0.0145
GLN 162
0.0213
VAL 163
0.0068
LEU 164
0.0063
THR 165
0.0080
LYS 166
0.0198
PHE 167
0.0162
ALA 168
0.0103
SER 169
0.0079
THR 170
0.0134
VAL 171
0.0010
HIS 172
0.0116
TRP 173
0.0126
ILE 174
0.0123
THR 175
0.0089
PRO 176
0.0085
LYS 177
0.0247
ASP 178
0.0502
PRO 179
0.0231
HIS 180
0.0327
THR 181
0.0157
LEU 182
0.0147
ASP 183
0.0436
GLY 184
0.0127
HIS 185
0.0493
ALA 186
0.0280
ASP 187
0.0269
GLU 188
0.0399
LEU 189
0.0205
LEU 190
0.0237
ALA 191
0.0303
HIS 192
0.0186
PRO 193
0.0365
SER 194
0.0123
VAL 195
0.0166
LYS 196
0.0335
LEU 197
0.0084
TRP 198
0.0157
GLU 199
0.0135
LYS 200
0.0236
THR 201
0.0200
ARG 202
0.0182
LEU 203
0.0166
ILE 204
0.0134
ARG 205
0.0014
ILE 206
0.0095
LYS 207
0.0171
GLY 208
0.0226
GLU 209
0.0265
GLU 210
0.0486
ALA 211
0.0534
GLY 212
0.0311
VAL 213
0.0161
THR 214
0.0311
ALA 215
0.0130
VAL 216
0.0120
GLU 217
0.0152
VAL 218
0.0104
ARG 219
0.0112
HIS 220
0.0128
PRO 221
0.0425
GLY 222
0.0148
GLU 223
0.0065
SER 224
0.0364
ASP 225
0.0140
SER 226
0.0203
GLN 227
0.0061
GLU 228
0.0212
LEU 229
0.0289
LEU 230
0.0192
ALA 231
0.0066
GLU 232
0.0080
GLY 233
0.0050
VAL 234
0.0075
PHE 235
0.0055
VAL 236
0.0115
TYR 237
0.0056
LEU 238
0.0132
GLN 239
0.0180
GLY 240
0.0177
SER 241
0.0091
LYS 242
0.0031
PRO 243
0.0036
ILE 244
0.0040
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.