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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 = 0.0595
ALA 119
0.0563
SER 120
0.0248
ILE 121
0.0106
PRO 122
0.0194
GLY 123
0.0158
GLU 124
0.0241
ALA 125
0.0313
GLU 126
0.0247
TYR 127
0.0144
LEU 128
0.0229
GLY 129
0.0446
ARG 130
0.0211
GLY 131
0.0189
VAL 132
0.0156
SER 133
0.0103
TYR 134
0.0197
CYS 135
0.0310
ALA 136
0.0250
THR 137
0.0152
CYS 138
0.0157
ASP 139
0.0355
GLY 140
0.0442
ALA 141
0.0595
PHE 142
0.0539
TYR 143
0.0218
ARG 144
0.0353
ASN 145
0.0296
ARG 146
0.0410
GLU 147
0.0252
VAL 148
0.0115
VAL 149
0.0081
VAL 150
0.0070
VAL 151
0.0085
GLY 152
0.0161
LEU 153
0.0170
ASN 154
0.0357
PRO 155
0.0433
GLU 156
0.0283
ALA 157
0.0250
VAL 158
0.0216
GLU 159
0.0136
GLU 160
0.0146
ALA 161
0.0079
GLN 162
0.0071
VAL 163
0.0119
LEU 164
0.0100
THR 165
0.0090
LYS 166
0.0432
PHE 167
0.0204
ALA 168
0.0099
SER 169
0.0152
THR 170
0.0188
VAL 171
0.0169
HIS 172
0.0103
TRP 173
0.0106
ILE 174
0.0081
THR 175
0.0072
PRO 176
0.0092
LYS 177
0.0155
ASP 178
0.0158
PRO 179
0.0100
HIS 180
0.0115
THR 181
0.0465
LEU 182
0.0182
ASP 183
0.0174
GLY 184
0.0217
HIS 185
0.0447
ALA 186
0.0172
ASP 187
0.0305
GLU 188
0.0322
LEU 189
0.0063
LEU 190
0.0157
ALA 191
0.0312
HIS 192
0.0130
PRO 193
0.0286
SER 194
0.0218
VAL 195
0.0202
LYS 196
0.0184
LEU 197
0.0105
TRP 198
0.0057
GLU 199
0.0110
LYS 200
0.0084
THR 201
0.0079
ARG 202
0.0154
LEU 203
0.0210
ILE 204
0.0126
ARG 205
0.0141
ILE 206
0.0156
LYS 207
0.0150
GLY 208
0.0148
GLU 209
0.0169
GLU 210
0.0186
ALA 211
0.0445
GLY 212
0.0104
VAL 213
0.0069
THR 214
0.0205
ALA 215
0.0246
VAL 216
0.0133
GLU 217
0.0094
VAL 218
0.0159
ARG 219
0.0108
HIS 220
0.0094
PRO 221
0.0180
GLY 222
0.0213
GLU 223
0.0302
SER 224
0.0318
ASP 225
0.0247
SER 226
0.0189
GLN 227
0.0150
GLU 228
0.0227
LEU 229
0.0176
LEU 230
0.0487
ALA 231
0.0235
GLU 232
0.0331
GLY 233
0.0083
VAL 234
0.0076
PHE 235
0.0122
VAL 236
0.0095
TYR 237
0.0094
LEU 238
0.0193
GLN 239
0.0107
GLY 240
0.0091
SER 241
0.0143
LYS 242
0.0224
PRO 243
0.0180
ILE 244
0.0037
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.