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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 = 0.1156
ALA 119
0.0360
SER 120
0.0312
ILE 121
0.0148
PRO 122
0.0135
GLY 123
0.0214
GLU 124
0.0299
ALA 125
0.0271
GLU 126
0.0185
TYR 127
0.0111
LEU 128
0.0046
GLY 129
0.0400
ARG 130
0.0270
GLY 131
0.0304
VAL 132
0.0195
SER 133
0.0081
TYR 134
0.0077
CYS 135
0.0039
ALA 136
0.0039
THR 137
0.0272
CYS 138
0.0250
ASP 139
0.0144
GLY 140
0.0082
ALA 141
0.0043
PHE 142
0.0099
TYR 143
0.0041
ARG 144
0.0114
ASN 145
0.0134
ARG 146
0.0197
GLU 147
0.0147
VAL 148
0.0078
VAL 149
0.0043
VAL 150
0.0065
VAL 151
0.0075
GLY 152
0.0067
LEU 153
0.0099
ASN 154
0.0170
PRO 155
0.0300
GLU 156
0.0175
ALA 157
0.0093
VAL 158
0.0107
GLU 159
0.0228
GLU 160
0.0154
ALA 161
0.0123
GLN 162
0.0093
VAL 163
0.0087
LEU 164
0.0058
THR 165
0.0091
LYS 166
0.0130
PHE 167
0.0120
ALA 168
0.0118
SER 169
0.0100
THR 170
0.0071
VAL 171
0.0025
HIS 172
0.0056
TRP 173
0.0065
ILE 174
0.0089
THR 175
0.0117
PRO 176
0.0076
LYS 177
0.0041
ASP 178
0.0092
PRO 179
0.0041
HIS 180
0.0056
THR 181
0.0030
LEU 182
0.0044
ASP 183
0.0109
GLY 184
0.0099
HIS 185
0.0023
ALA 186
0.0093
ASP 187
0.0105
GLU 188
0.0091
LEU 189
0.0093
LEU 190
0.0128
ALA 191
0.0201
HIS 192
0.0096
PRO 193
0.0175
SER 194
0.0075
VAL 195
0.0094
LYS 196
0.0131
LEU 197
0.0092
TRP 198
0.0096
GLU 199
0.0106
LYS 200
0.0059
THR 201
0.0098
ARG 202
0.0119
LEU 203
0.0092
ILE 204
0.0066
ARG 205
0.0118
ILE 206
0.0106
LYS 207
0.0072
GLY 208
0.0111
GLU 209
0.0096
GLU 210
0.0102
ALA 211
0.0147
GLY 212
0.0124
VAL 213
0.0116
THR 214
0.0188
ALA 215
0.0159
VAL 216
0.0121
GLU 217
0.0102
VAL 218
0.0077
ARG 219
0.0119
HIS 220
0.0150
PRO 221
0.0141
GLY 222
0.0284
GLU 223
0.0171
SER 224
0.0150
ASP 225
0.0081
SER 226
0.0037
GLN 227
0.0110
GLU 228
0.0153
LEU 229
0.0115
LEU 230
0.0338
ALA 231
0.0148
GLU 232
0.0054
GLY 233
0.0082
VAL 234
0.0092
PHE 235
0.0059
VAL 236
0.0147
TYR 237
0.0129
LEU 238
0.0280
GLN 239
0.0300
GLY 240
0.0408
SER 241
0.1156
LYS 242
0.0515
PRO 243
0.0162
ILE 244
0.0336
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.