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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 = 0.0849
ALA 119
0.0275
SER 120
0.0148
ILE 121
0.0177
PRO 122
0.0129
GLY 123
0.0148
GLU 124
0.0297
ALA 125
0.0315
GLU 126
0.0217
TYR 127
0.0142
LEU 128
0.0270
GLY 129
0.0136
ARG 130
0.0117
GLY 131
0.0073
VAL 132
0.0181
SER 133
0.0158
TYR 134
0.0159
CYS 135
0.0263
ALA 136
0.0253
THR 137
0.0380
CYS 138
0.0255
ASP 139
0.0189
GLY 140
0.0219
ALA 141
0.0253
PHE 142
0.0161
TYR 143
0.0174
ARG 144
0.0190
ASN 145
0.0148
ARG 146
0.0340
GLU 147
0.0246
VAL 148
0.0149
VAL 149
0.0206
VAL 150
0.0231
VAL 151
0.0241
GLY 152
0.0144
LEU 153
0.0055
ASN 154
0.0148
PRO 155
0.0230
GLU 156
0.0239
ALA 157
0.0156
VAL 158
0.0101
GLU 159
0.0212
GLU 160
0.0348
ALA 161
0.0152
GLN 162
0.0108
VAL 163
0.0096
LEU 164
0.0173
THR 165
0.0252
LYS 166
0.0369
PHE 167
0.0429
ALA 168
0.0254
SER 169
0.0170
THR 170
0.0241
VAL 171
0.0214
HIS 172
0.0202
TRP 173
0.0129
ILE 174
0.0070
THR 175
0.0054
PRO 176
0.0088
LYS 177
0.0162
ASP 178
0.0241
PRO 179
0.0191
HIS 180
0.0153
THR 181
0.0255
LEU 182
0.0061
ASP 183
0.0545
GLY 184
0.0313
HIS 185
0.0233
ALA 186
0.0179
ASP 187
0.0131
GLU 188
0.0207
LEU 189
0.0118
LEU 190
0.0136
ALA 191
0.0416
HIS 192
0.0297
PRO 193
0.0640
SER 194
0.0273
VAL 195
0.0196
LYS 196
0.0210
LEU 197
0.0087
TRP 198
0.0066
GLU 199
0.0150
LYS 200
0.0174
THR 201
0.0088
ARG 202
0.0243
LEU 203
0.0193
ILE 204
0.0212
ARG 205
0.0177
ILE 206
0.0109
LYS 207
0.0124
GLY 208
0.0211
GLU 209
0.0240
GLU 210
0.0412
ALA 211
0.0183
GLY 212
0.0132
VAL 213
0.0108
THR 214
0.0281
ALA 215
0.0300
VAL 216
0.0288
GLU 217
0.0262
VAL 218
0.0214
ARG 219
0.0142
HIS 220
0.0082
PRO 221
0.0187
GLY 222
0.0184
GLU 223
0.0209
SER 224
0.0143
ASP 225
0.0138
SER 226
0.0316
GLN 227
0.0354
GLU 228
0.0354
LEU 229
0.0387
LEU 230
0.0461
ALA 231
0.0230
GLU 232
0.0176
GLY 233
0.0080
VAL 234
0.0180
PHE 235
0.0250
VAL 236
0.0277
TYR 237
0.0192
LEU 238
0.0186
GLN 239
0.0689
GLY 240
0.0849
SER 241
0.0143
LYS 242
0.0055
PRO 243
0.0025
ILE 244
0.0035
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.