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This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
ALA 119
SER 120
0.0078
SER 120
ILE 121
-0.0020
ILE 121
PRO 122
-0.0018
PRO 122
GLY 123
0.0029
GLY 123
GLU 124
-0.0068
GLU 124
ALA 125
0.0021
ALA 125
GLU 126
-0.0088
GLU 126
TYR 127
0.0049
TYR 127
LEU 128
-0.0062
LEU 128
GLY 129
0.0068
GLY 129
ARG 130
-0.0058
ARG 130
GLY 131
0.0034
GLY 131
VAL 132
-0.0038
VAL 132
SER 133
0.0067
SER 133
TYR 134
-0.0108
TYR 134
CYS 135
0.0004
CYS 135
ALA 136
0.0047
ALA 136
THR 137
-0.0012
THR 137
CYS 138
0.0011
CYS 138
ASP 139
0.0044
ASP 139
GLY 140
0.0051
GLY 140
ALA 141
-0.0032
ALA 141
PHE 142
0.0017
PHE 142
TYR 143
0.0008
TYR 143
ARG 144
0.0014
ARG 144
ASN 145
-0.0022
ASN 145
ARG 146
-0.0005
ARG 146
GLU 147
-0.0020
GLU 147
VAL 148
-0.0037
VAL 148
VAL 149
-0.0002
VAL 149
VAL 150
0.0012
VAL 150
VAL 151
0.0119
VAL 151
GLY 152
0.0034
GLY 152
LEU 153
-0.0283
LEU 153
ASN 154
-0.0046
ASN 154
PRO 155
0.0186
PRO 155
GLU 156
0.0080
GLU 156
ALA 157
-0.0002
ALA 157
VAL 158
-0.0158
VAL 158
GLU 159
-0.0038
GLU 159
GLU 160
0.0016
GLU 160
ALA 161
-0.0048
ALA 161
GLN 162
-0.0052
GLN 162
VAL 163
-0.0005
VAL 163
LEU 164
0.0017
LEU 164
THR 165
-0.0038
THR 165
LYS 166
-0.0017
LYS 166
PHE 167
0.0041
PHE 167
ALA 168
-0.0036
ALA 168
SER 169
-0.0043
SER 169
THR 170
-0.0016
THR 170
VAL 171
0.0017
VAL 171
HIS 172
-0.0036
HIS 172
TRP 173
0.0160
TRP 173
ILE 174
-0.0016
ILE 174
THR 175
-0.0054
THR 175
PRO 176
-0.0086
PRO 176
LYS 177
-0.0010
LYS 177
ASP 178
-0.0102
ASP 178
PRO 179
-0.0020
PRO 179
HIS 180
0.0073
HIS 180
THR 181
0.0018
THR 181
LEU 182
-0.0002
LEU 182
ASP 183
0.0188
ASP 183
GLY 184
-0.0075
GLY 184
HIS 185
-0.0017
HIS 185
ALA 186
-0.0044
ALA 186
ASP 187
0.0076
ASP 187
GLU 188
-0.0050
GLU 188
LEU 189
-0.0000
LEU 189
LEU 190
-0.0062
LEU 190
ALA 191
-0.0009
ALA 191
HIS 192
0.0020
HIS 192
PRO 193
0.0033
PRO 193
SER 194
0.0025
SER 194
VAL 195
0.0038
VAL 195
LYS 196
-0.0091
LYS 196
LEU 197
0.0027
LEU 197
TRP 198
-0.0123
TRP 198
GLU 199
0.0048
GLU 199
LYS 200
-0.0048
LYS 200
THR 201
-0.0087
THR 201
ARG 202
-0.0125
ARG 202
LEU 203
0.0027
LEU 203
ILE 204
0.0038
ILE 204
ARG 205
0.0038
ARG 205
ILE 206
0.0055
ILE 206
LYS 207
-0.0024
LYS 207
GLY 208
-0.0027
GLY 208
GLU 209
-0.0023
GLU 209
GLU 210
-0.0024
GLU 210
ALA 211
0.0047
ALA 211
GLY 212
-0.0011
GLY 212
VAL 213
0.0016
VAL 213
THR 214
-0.0075
THR 214
ALA 215
0.0010
ALA 215
VAL 216
0.0012
VAL 216
GLU 217
0.0026
GLU 217
VAL 218
-0.0041
VAL 218
ARG 219
-0.0039
ARG 219
HIS 220
0.0031
HIS 220
PRO 221
-0.0068
PRO 221
GLY 222
0.0116
GLY 222
GLU 223
-0.0058
GLU 223
SER 224
-0.0027
SER 224
ASP 225
-0.0062
ASP 225
SER 226
-0.0005
SER 226
GLN 227
-0.0070
GLN 227
GLU 228
-0.0096
GLU 228
LEU 229
-0.0035
LEU 229
LEU 230
-0.0028
LEU 230
ALA 231
-0.0064
ALA 231
GLU 232
-0.0033
GLU 232
GLY 233
-0.0069
GLY 233
VAL 234
-0.0078
VAL 234
PHE 235
-0.0040
PHE 235
VAL 236
-0.0420
VAL 236
TYR 237
-0.0103
TYR 237
LEU 238
-0.1428
LEU 238
GLN 239
0.0690
GLN 239
GLY 240
-0.0822
GLY 240
SER 241
-0.2059
SER 241
LYS 242
0.0822
LYS 242
PRO 243
-0.0102
PRO 243
ILE 244
-0.0264
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.