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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 = 0.0601
ALA 119
0.0464
SER 120
0.0270
ILE 121
0.0121
PRO 122
0.0236
GLY 123
0.0256
GLU 124
0.0163
ALA 125
0.0347
GLU 126
0.0363
TYR 127
0.0104
LEU 128
0.0202
GLY 129
0.0274
ARG 130
0.0200
GLY 131
0.0122
VAL 132
0.0066
SER 133
0.0151
TYR 134
0.0310
CYS 135
0.0329
ALA 136
0.0189
THR 137
0.0546
CYS 138
0.0527
ASP 139
0.0211
GLY 140
0.0157
ALA 141
0.0177
PHE 142
0.0261
TYR 143
0.0114
ARG 144
0.0115
ASN 145
0.0170
ARG 146
0.0136
GLU 147
0.0087
VAL 148
0.0048
VAL 149
0.0098
VAL 150
0.0127
VAL 151
0.0126
GLY 152
0.0121
LEU 153
0.0099
ASN 154
0.0177
PRO 155
0.0293
GLU 156
0.0194
ALA 157
0.0099
VAL 158
0.0073
GLU 159
0.0322
GLU 160
0.0257
ALA 161
0.0106
GLN 162
0.0095
VAL 163
0.0040
LEU 164
0.0061
THR 165
0.0094
LYS 166
0.0127
PHE 167
0.0044
ALA 168
0.0098
SER 169
0.0183
THR 170
0.0186
VAL 171
0.0171
HIS 172
0.0136
TRP 173
0.0172
ILE 174
0.0147
THR 175
0.0201
PRO 176
0.0149
LYS 177
0.0194
ASP 178
0.0379
PRO 179
0.0256
HIS 180
0.0209
THR 181
0.0217
LEU 182
0.0140
ASP 183
0.0227
GLY 184
0.0066
HIS 185
0.0109
ALA 186
0.0147
ASP 187
0.0271
GLU 188
0.0412
LEU 189
0.0248
LEU 190
0.0179
ALA 191
0.0601
HIS 192
0.0196
PRO 193
0.0199
SER 194
0.0270
VAL 195
0.0364
LYS 196
0.0400
LEU 197
0.0302
TRP 198
0.0142
GLU 199
0.0114
LYS 200
0.0042
THR 201
0.0099
ARG 202
0.0167
LEU 203
0.0160
ILE 204
0.0116
ARG 205
0.0186
ILE 206
0.0252
LYS 207
0.0193
GLY 208
0.0188
GLU 209
0.0297
GLU 210
0.0359
ALA 211
0.0130
GLY 212
0.0199
VAL 213
0.0170
THR 214
0.0248
ALA 215
0.0148
VAL 216
0.0206
GLU 217
0.0151
VAL 218
0.0054
ARG 219
0.0157
HIS 220
0.0208
PRO 221
0.0317
GLY 222
0.0307
GLU 223
0.0117
SER 224
0.0188
ASP 225
0.0170
SER 226
0.0170
GLN 227
0.0079
GLU 228
0.0189
LEU 229
0.0325
LEU 230
0.0547
ALA 231
0.0128
GLU 232
0.0196
GLY 233
0.0149
VAL 234
0.0146
PHE 235
0.0186
VAL 236
0.0204
TYR 237
0.0197
LEU 238
0.0163
GLN 239
0.0198
GLY 240
0.0302
SER 241
0.0564
LYS 242
0.0161
PRO 243
0.0149
ILE 244
0.0163
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.