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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 = 0.0784
ALA 119
0.0189
SER 120
0.0301
ILE 121
0.0240
PRO 122
0.0314
GLY 123
0.0193
GLU 124
0.0146
ALA 125
0.0160
GLU 126
0.0221
TYR 127
0.0160
LEU 128
0.0177
GLY 129
0.0236
ARG 130
0.0196
GLY 131
0.0123
VAL 132
0.0140
SER 133
0.0202
TYR 134
0.0137
CYS 135
0.0253
ALA 136
0.0198
THR 137
0.0374
CYS 138
0.0507
ASP 139
0.0366
GLY 140
0.0222
ALA 141
0.0338
PHE 142
0.0372
TYR 143
0.0130
ARG 144
0.0167
ASN 145
0.0449
ARG 146
0.0334
GLU 147
0.0197
VAL 148
0.0150
VAL 149
0.0128
VAL 150
0.0099
VAL 151
0.0106
GLY 152
0.0070
LEU 153
0.0028
ASN 154
0.0063
PRO 155
0.0082
GLU 156
0.0079
ALA 157
0.0053
VAL 158
0.0077
GLU 159
0.0078
GLU 160
0.0093
ALA 161
0.0041
GLN 162
0.0083
VAL 163
0.0137
LEU 164
0.0041
THR 165
0.0130
LYS 166
0.0308
PHE 167
0.0215
ALA 168
0.0156
SER 169
0.0265
THR 170
0.0178
VAL 171
0.0125
HIS 172
0.0137
TRP 173
0.0106
ILE 174
0.0112
THR 175
0.0069
PRO 176
0.0112
LYS 177
0.0088
ASP 178
0.0193
PRO 179
0.0104
HIS 180
0.0207
THR 181
0.0222
LEU 182
0.0111
ASP 183
0.0116
GLY 184
0.0304
HIS 185
0.0377
ALA 186
0.0296
ASP 187
0.0496
GLU 188
0.0496
LEU 189
0.0217
LEU 190
0.0316
ALA 191
0.0441
HIS 192
0.0128
PRO 193
0.0190
SER 194
0.0167
VAL 195
0.0120
LYS 196
0.0120
LEU 197
0.0090
TRP 198
0.0059
GLU 199
0.0072
LYS 200
0.0108
THR 201
0.0120
ARG 202
0.0243
LEU 203
0.0176
ILE 204
0.0266
ARG 205
0.0232
ILE 206
0.0113
LYS 207
0.0118
GLY 208
0.0051
GLU 209
0.0307
GLU 210
0.0135
ALA 211
0.0311
GLY 212
0.0089
VAL 213
0.0046
THR 214
0.0068
ALA 215
0.0049
VAL 216
0.0101
GLU 217
0.0189
VAL 218
0.0191
ARG 219
0.0205
HIS 220
0.0158
PRO 221
0.0166
GLY 222
0.0784
GLU 223
0.0409
SER 224
0.0326
ASP 225
0.0364
SER 226
0.0287
GLN 227
0.0209
GLU 228
0.0161
LEU 229
0.0070
LEU 230
0.0060
ALA 231
0.0118
GLU 232
0.0199
GLY 233
0.0132
VAL 234
0.0099
PHE 235
0.0123
VAL 236
0.0086
TYR 237
0.0094
LEU 238
0.0095
GLN 239
0.0296
GLY 240
0.0754
SER 241
0.0625
LYS 242
0.0412
PRO 243
0.0329
ILE 244
0.0260
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.