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
VAL 97
PRO 98
-0.0002
PRO 98
SER 99
-0.0000
SER 99
GLN 100
-0.0000
GLN 100
LYS 101
0.0003
LYS 101
THR 102
-0.0002
THR 102
TYR 103
-0.0048
TYR 103
GLN 104
0.0004
GLN 104
GLY 105
0.0074
GLY 105
SER 106
0.0014
SER 106
SER 106
0.0180
SER 106
TYR 107
0.0003
TYR 107
GLY 108
-0.0083
GLY 108
PHE 109
0.0006
PHE 109
ARG 110
-0.0014
ARG 110
LEU 111
0.0030
LEU 111
GLY 112
0.0086
GLY 112
PHE 113
-0.0014
PHE 113
LEU 114
-0.0009
LEU 114
HIS 115
0.0010
HIS 115
SER 116
0.0010
SER 116
VAL 122
-0.0003
VAL 122
THR 123
-0.0012
THR 123
CYS 124
0.0015
CYS 124
THR 125
-0.0007
THR 125
THR 125
-0.0062
THR 125
TYR 126
0.0030
TYR 126
SER 127
0.0076
SER 127
PRO 128
-0.0034
PRO 128
ALA 129
0.0015
ALA 129
LEU 130
0.0016
LEU 130
ASN 131
-0.0012
ASN 131
ASN 131
0.0301
ASN 131
LYS 132
-0.0008
LYS 132
MET 133
0.0020
MET 133
PHE 134
-0.0023
PHE 134
CYS 135
-0.0029
CYS 135
GLN 136
0.0010
GLN 136
LEU 137
-0.0025
LEU 137
ALA 138
-0.0013
ALA 138
LYS 139
0.0008
LYS 139
LYS 139
0.0000
LYS 139
THR 140
-0.0012
THR 140
CYS 141
-0.0012
CYS 141
CYS 141
0.0000
CYS 141
PRO 142
0.0038
PRO 142
VAL 143
-0.0014
VAL 143
GLN 144
0.0155
GLN 144
LEU 145
0.0177
LEU 145
TRP 146
-0.0074
TRP 146
VAL 147
-0.0096
VAL 147
ASP 148
0.0149
ASP 148
SER 149
-0.0037
SER 149
THR 150
-0.0028
THR 150
PRO 151
-0.0017
PRO 151
PRO 152
-0.0033
PRO 152
PRO 152
-0.0104
PRO 152
PRO 153
-0.0028
PRO 153
PRO 153
-0.0003
PRO 153
GLY 154
0.0013
GLY 154
GLY 154
0.0034
GLY 154
THR 155
0.0075
THR 155
ARG 156
0.0001
ARG 156
VAL 157
0.0025
VAL 157
ARG 158
0.0003
ARG 158
ALA 159
-0.0004
ALA 159
MET 160
0.0003
MET 160
ALA 161
0.0019
ALA 161
ILE 162
0.0007
ILE 162
TYR 163
0.0009
TYR 163
LYS 164
-0.0018
LYS 164
GLN 165
0.0017
GLN 165
SER 166
-0.0005
SER 166
GLN 167
0.0004
GLN 167
GLN 167
-0.0253
GLN 167
HIS 168
-0.0001
HIS 168
MET 169
0.0002
MET 169
THR 170
0.0004
THR 170
GLU 171
0.0001
GLU 171
VAL 172
0.0018
VAL 172
VAL 173
0.0149
VAL 173
ARG 174
0.0071
ARG 174
ARG 175
-0.0014
ARG 175
ARG 175
-0.0000
ARG 175
CYS 176
-0.0003
CYS 176
PRO 177
0.0002
PRO 177
HIS 178
-0.0004
HIS 178
HIS 179
-0.0007
HIS 179
GLU 180
0.0008
GLU 180
ARG 181
-0.0002
ARG 181
CYS 182
0.0006
CYS 182
CYS 182
-0.0000
CYS 182
GLY 187
-0.1843
GLY 187
LEU 188
0.0000
LEU 188
ALA 189
-0.0001
ALA 189
PRO 190
-0.0012
PRO 190
PRO 191
0.0006
PRO 191
GLN 192
0.0055
GLN 192
HIS 193
-0.0002
HIS 193
LEU 194
-0.0002
LEU 194
ILE 195
0.0011
ILE 195
ARG 196
-0.0041
ARG 196
VAL 197
-0.0014
VAL 197
GLU 198
-0.0068
GLU 198
GLY 199
-0.0079
GLY 199
ASN 200
-0.0041
ASN 200
LEU 201
-0.0004
LEU 201
ARG 202
-0.0002
ARG 202
VAL 203
-0.0180
VAL 203
GLU 204
-0.0167
GLU 204
TYR 205
0.0079
TYR 205
LEU 206
0.0004
LEU 206
ASP 207
0.0019
ASP 207
ASP 208
-0.0009
ASP 208
ARG 209
0.0002
ARG 209
ASN 210
0.0001
ASN 210
THR 211
0.0005
THR 211
PHE 212
0.0001
PHE 212
ARG 213
-0.0002
ARG 213
HIS 214
-0.0011
HIS 214
SER 215
0.0010
SER 215
SER 215
-0.0022
SER 215
VAL 216
0.0020
VAL 216
VAL 217
0.0051
VAL 217
VAL 218
0.0063
VAL 218
PRO 219
-0.0029
PRO 219
TYR 220
0.0095
TYR 220
GLU 221
-0.0276
GLU 221
PRO 222
0.0330
PRO 222
PRO 223
0.1415
PRO 223
GLU 224
0.0019
GLU 224
VAL 225
-0.0004
VAL 225
GLY 226
-0.0158
GLY 226
SER 227
-0.0022
SER 227
ASP 228
-0.0008
ASP 228
CYS 229
0.0004
CYS 229
THR 230
-0.0401
THR 230
THR 231
-0.0129
THR 231
ILE 232
0.0016
ILE 232
HIS 233
0.0002
HIS 233
TYR 234
0.0014
TYR 234
ASN 235
-0.0103
ASN 235
TYR 236
-0.0047
TYR 236
MET 237
-0.0006
MET 237
CYS 238
-0.0000
CYS 238
CYS 238
-0.0274
CYS 238
ASN 239
0.0005
ASN 239
SER 240
-0.0022
SER 240
SER 241
0.0001
SER 241
CYS 242
-0.0011
CYS 242
MET 243
-0.0008
MET 243
ASP 244
-0.0001
ASP 244
GLY 245
-0.0026
GLY 245
MET 246
0.0009
MET 246
ASN 247
0.0028
ASN 247
ARG 248
-0.0034
ARG 248
ARG 249
-0.0003
ARG 249
PRO 250
0.0020
PRO 250
ILE 251
-0.0040
ILE 251
LEU 252
-0.0043
LEU 252
LEU 252
-0.1255
LEU 252
THR 253
0.0010
THR 253
ILE 254
-0.0001
ILE 254
ILE 254
0.0237
ILE 254
ILE 255
0.0006
ILE 255
THR 256
-0.0010
THR 256
THR 256
-0.0039
THR 256
LEU 257
0.0027
LEU 257
GLU 258
-0.0005
GLU 258
GLU 258
0.0033
GLU 258
ASP 259
-0.0002
ASP 259
SER 260
0.0043
SER 260
SER 261
0.0002
SER 261
GLY 262
-0.0001
GLY 262
ASN 263
0.0011
ASN 263
LEU 264
-0.0029
LEU 264
LEU 265
0.0003
LEU 265
GLY 266
0.0039
GLY 266
ARG 267
0.0046
ARG 267
ASN 268
0.0020
ASN 268
SER 269
-0.0027
SER 269
PHE 270
0.0047
PHE 270
GLU 271
0.0011
GLU 271
GLU 271
-0.0822
GLU 271
VAL 272
0.0018
VAL 272
ARG 273
-0.0017
ARG 273
VAL 274
0.0007
VAL 274
CYS 275
0.0024
CYS 275
ALA 276
0.0004
ALA 276
CYS 277
-0.0002
CYS 277
PRO 278
-0.0012
PRO 278
GLY 279
-0.0006
GLY 279
ARG 280
0.0004
ARG 280
ASP 281
0.0001
ASP 281
ARG 282
-0.0000
ARG 282
ARG 283
-0.0002
ARG 283
THR 284
0.0001
THR 284
GLU 285
-0.0001
GLU 285
GLU 286
0.0000
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).
Last modification: April 8th, 2025.