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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
0.0030
SER 120
ILE 121
-0.0004
ILE 121
PRO 122
0.0044
PRO 122
GLY 123
0.0015
GLY 123
GLU 124
0.0003
GLU 124
ALA 125
0.0041
ALA 125
GLU 126
-0.0067
GLU 126
TYR 127
0.0006
TYR 127
LEU 128
-0.0007
LEU 128
GLY 129
-0.0001
GLY 129
ARG 130
-0.0002
ARG 130
GLY 131
0.0013
GLY 131
VAL 132
-0.0025
VAL 132
SER 133
0.0058
SER 133
TYR 134
-0.0036
TYR 134
CYS 135
0.0008
CYS 135
ALA 136
0.0039
ALA 136
THR 137
-0.0008
THR 137
CYS 138
0.0013
CYS 138
ASP 139
0.0019
ASP 139
GLY 140
0.0027
GLY 140
ALA 141
-0.0021
ALA 141
PHE 142
0.0003
PHE 142
TYR 143
0.0019
TYR 143
ARG 144
-0.0004
ARG 144
ASN 145
-0.0001
ASN 145
ARG 146
-0.0001
ARG 146
GLU 147
0.0007
GLU 147
VAL 148
-0.0004
VAL 148
VAL 149
0.0028
VAL 149
VAL 150
0.0007
VAL 150
VAL 151
0.0138
VAL 151
GLY 152
0.0022
GLY 152
LEU 153
-0.0136
LEU 153
ASN 154
-0.0054
ASN 154
PRO 155
0.0159
PRO 155
GLU 156
-0.0262
GLU 156
ALA 157
-0.0187
ALA 157
VAL 158
-0.0060
VAL 158
GLU 159
0.0068
GLU 159
GLU 160
0.0080
GLU 160
ALA 161
-0.0051
ALA 161
GLN 162
0.0011
GLN 162
VAL 163
0.0057
VAL 163
LEU 164
0.0001
LEU 164
THR 165
0.0019
THR 165
LYS 166
0.0018
LYS 166
PHE 167
0.0015
PHE 167
ALA 168
0.0006
ALA 168
SER 169
-0.0027
SER 169
THR 170
0.0014
THR 170
VAL 171
-0.0008
VAL 171
HIS 172
0.0002
HIS 172
TRP 173
0.0038
TRP 173
ILE 174
0.0014
ILE 174
THR 175
-0.0030
THR 175
PRO 176
-0.0026
PRO 176
LYS 177
0.0020
LYS 177
ASP 178
-0.0026
ASP 178
PRO 179
-0.0002
PRO 179
HIS 180
0.0020
HIS 180
THR 181
0.0028
THR 181
LEU 182
-0.0020
LEU 182
ASP 183
0.0037
ASP 183
GLY 184
0.0011
GLY 184
HIS 185
-0.0044
HIS 185
ALA 186
-0.0006
ALA 186
ASP 187
-0.0008
ASP 187
GLU 188
0.0032
GLU 188
LEU 189
-0.0012
LEU 189
LEU 190
-0.0023
LEU 190
ALA 191
0.0026
ALA 191
HIS 192
0.0016
HIS 192
PRO 193
-0.0010
PRO 193
SER 194
0.0008
SER 194
VAL 195
0.0022
VAL 195
LYS 196
-0.0039
LYS 196
LEU 197
0.0033
LEU 197
TRP 198
-0.0053
TRP 198
GLU 199
0.0017
GLU 199
LYS 200
-0.0011
LYS 200
THR 201
-0.0040
THR 201
ARG 202
-0.0047
ARG 202
LEU 203
-0.0026
LEU 203
ILE 204
0.0058
ILE 204
ARG 205
0.0006
ARG 205
ILE 206
0.0014
ILE 206
LYS 207
0.0007
LYS 207
GLY 208
-0.0002
GLY 208
GLU 209
-0.0003
GLU 209
GLU 210
-0.0009
GLU 210
ALA 211
0.0010
ALA 211
GLY 212
-0.0003
GLY 212
VAL 213
0.0004
VAL 213
THR 214
-0.0013
THR 214
ALA 215
-0.0001
ALA 215
VAL 216
0.0014
VAL 216
GLU 217
0.0003
GLU 217
VAL 218
-0.0033
VAL 218
ARG 219
-0.0013
ARG 219
HIS 220
-0.0003
HIS 220
PRO 221
-0.0023
PRO 221
GLY 222
0.0048
GLY 222
GLU 223
-0.0015
GLU 223
SER 224
-0.0007
SER 224
ASP 225
-0.0024
ASP 225
SER 226
-0.0002
SER 226
GLN 227
-0.0029
GLN 227
GLU 228
-0.0033
GLU 228
LEU 229
-0.0025
LEU 229
LEU 230
-0.0008
LEU 230
ALA 231
-0.0004
ALA 231
GLU 232
-0.0003
GLU 232
GLY 233
-0.0013
GLY 233
VAL 234
-0.0020
VAL 234
PHE 235
0.0017
PHE 235
VAL 236
-0.0130
VAL 236
TYR 237
0.0129
TYR 237
LEU 238
-0.0871
LEU 238
GLN 239
0.1417
GLN 239
GLY 240
-0.0448
GLY 240
SER 241
-0.0000
SER 241
LYS 242
-0.0119
LYS 242
PRO 243
0.0212
PRO 243
ILE 244
0.0105
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.