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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 = 0.0591
ALA 119
0.0122
SER 120
0.0144
ILE 121
0.0156
PRO 122
0.0201
GLY 123
0.0155
GLU 124
0.0169
ALA 125
0.0212
GLU 126
0.0222
TYR 127
0.0218
LEU 128
0.0255
GLY 129
0.0272
ARG 130
0.0315
GLY 131
0.0260
VAL 132
0.0202
SER 133
0.0127
TYR 134
0.0286
CYS 135
0.0383
ALA 136
0.0204
THR 137
0.0456
CYS 138
0.0591
ASP 139
0.0278
GLY 140
0.0264
ALA 141
0.0363
PHE 142
0.0349
TYR 143
0.0166
ARG 144
0.0251
ASN 145
0.0189
ARG 146
0.0260
GLU 147
0.0130
VAL 148
0.0112
VAL 149
0.0148
VAL 150
0.0116
VAL 151
0.0137
GLY 152
0.0142
LEU 153
0.0122
ASN 154
0.0113
PRO 155
0.0050
GLU 156
0.0196
ALA 157
0.0238
VAL 158
0.0213
GLU 159
0.0356
GLU 160
0.0321
ALA 161
0.0334
GLN 162
0.0489
VAL 163
0.0414
LEU 164
0.0196
THR 165
0.0201
LYS 166
0.0164
PHE 167
0.0123
ALA 168
0.0102
SER 169
0.0171
THR 170
0.0212
VAL 171
0.0222
HIS 172
0.0230
TRP 173
0.0093
ILE 174
0.0081
THR 175
0.0065
PRO 176
0.0079
LYS 177
0.0092
ASP 178
0.0124
PRO 179
0.0104
HIS 180
0.0199
THR 181
0.0254
LEU 182
0.0021
ASP 183
0.0414
GLY 184
0.0393
HIS 185
0.0190
ALA 186
0.0093
ASP 187
0.0174
GLU 188
0.0344
LEU 189
0.0116
LEU 190
0.0147
ALA 191
0.0585
HIS 192
0.0167
PRO 193
0.0564
SER 194
0.0349
VAL 195
0.0339
LYS 196
0.0286
LEU 197
0.0192
TRP 198
0.0179
GLU 199
0.0124
LYS 200
0.0130
THR 201
0.0133
ARG 202
0.0091
LEU 203
0.0049
ILE 204
0.0116
ARG 205
0.0277
ILE 206
0.0179
LYS 207
0.0164
GLY 208
0.0184
GLU 209
0.0251
GLU 210
0.0270
ALA 211
0.0275
GLY 212
0.0110
VAL 213
0.0152
THR 214
0.0162
ALA 215
0.0113
VAL 216
0.0153
GLU 217
0.0206
VAL 218
0.0064
ARG 219
0.0141
HIS 220
0.0074
PRO 221
0.0393
GLY 222
0.0220
GLU 223
0.0235
SER 224
0.0294
ASP 225
0.0131
SER 226
0.0081
GLN 227
0.0106
GLU 228
0.0163
LEU 229
0.0223
LEU 230
0.0277
ALA 231
0.0140
GLU 232
0.0226
GLY 233
0.0188
VAL 234
0.0159
PHE 235
0.0105
VAL 236
0.0183
TYR 237
0.0243
LEU 238
0.0284
GLN 239
0.0503
GLY 240
0.0542
SER 241
0.0099
LYS 242
0.0141
PRO 243
0.0150
ILE 244
0.0152
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.