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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 = 0.1188
ALA 119
0.1188
SER 120
0.1030
ILE 121
0.0231
PRO 122
0.0242
GLY 123
0.0257
GLU 124
0.0165
ALA 125
0.0103
GLU 126
0.0230
TYR 127
0.0189
LEU 128
0.0232
GLY 129
0.0374
ARG 130
0.0284
GLY 131
0.0161
VAL 132
0.0201
SER 133
0.0168
TYR 134
0.0314
CYS 135
0.0119
ALA 136
0.0120
THR 137
0.0153
CYS 138
0.0103
ASP 139
0.0055
GLY 140
0.0079
ALA 141
0.0060
PHE 142
0.0124
TYR 143
0.0115
ARG 144
0.0118
ASN 145
0.0212
ARG 146
0.0179
GLU 147
0.0086
VAL 148
0.0072
VAL 149
0.0111
VAL 150
0.0098
VAL 151
0.0111
GLY 152
0.0145
LEU 153
0.0165
ASN 154
0.0145
PRO 155
0.0125
GLU 156
0.0103
ALA 157
0.0113
VAL 158
0.0099
GLU 159
0.0289
GLU 160
0.0093
ALA 161
0.0081
GLN 162
0.0132
VAL 163
0.0111
LEU 164
0.0065
THR 165
0.0104
LYS 166
0.0206
PHE 167
0.0080
ALA 168
0.0148
SER 169
0.0172
THR 170
0.0103
VAL 171
0.0072
HIS 172
0.0066
TRP 173
0.0075
ILE 174
0.0036
THR 175
0.0100
PRO 176
0.0069
LYS 177
0.0091
ASP 178
0.0204
PRO 179
0.0229
HIS 180
0.0164
THR 181
0.0244
LEU 182
0.0085
ASP 183
0.0383
GLY 184
0.0283
HIS 185
0.0301
ALA 186
0.0176
ASP 187
0.0093
GLU 188
0.0065
LEU 189
0.0028
LEU 190
0.0117
ALA 191
0.0156
HIS 192
0.0101
PRO 193
0.0340
SER 194
0.0121
VAL 195
0.0096
LYS 196
0.0080
LEU 197
0.0110
TRP 198
0.0055
GLU 199
0.0039
LYS 200
0.0027
THR 201
0.0198
ARG 202
0.0339
LEU 203
0.0151
ILE 204
0.0140
ARG 205
0.0200
ILE 206
0.0274
LYS 207
0.0320
GLY 208
0.0083
GLU 209
0.0427
GLU 210
0.0581
ALA 211
0.0650
GLY 212
0.0201
VAL 213
0.0085
THR 214
0.0198
ALA 215
0.0235
VAL 216
0.0201
GLU 217
0.0125
VAL 218
0.0150
ARG 219
0.0230
HIS 220
0.0312
PRO 221
0.0241
GLY 222
0.0343
GLU 223
0.0273
SER 224
0.0273
ASP 225
0.0167
SER 226
0.0096
GLN 227
0.0101
GLU 228
0.0207
LEU 229
0.0122
LEU 230
0.0148
ALA 231
0.0112
GLU 232
0.0092
GLY 233
0.0125
VAL 234
0.0166
PHE 235
0.0143
VAL 236
0.0198
TYR 237
0.0172
LEU 238
0.0185
GLN 239
0.0255
GLY 240
0.0230
SER 241
0.0584
LYS 242
0.0096
PRO 243
0.0877
ILE 244
0.0285
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.