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
SER 96
VAL 97
0.0006
VAL 97
PRO 98
0.0010
PRO 98
SER 99
-0.0026
SER 99
GLN 100
0.0003
GLN 100
LYS 101
0.0265
LYS 101
THR 102
-0.0619
THR 102
TYR 103
0.0083
TYR 103
GLN 104
-0.0088
GLN 104
GLY 105
-0.0035
GLY 105
SER 106
0.0035
SER 106
TYR 107
0.0008
TYR 107
GLY 108
0.0012
GLY 108
PHE 109
0.0075
PHE 109
ARG 110
0.0017
ARG 110
LEU 111
0.0005
LEU 111
GLY 112
0.0039
GLY 112
PHE 113
-0.0009
PHE 113
LEU 114
-0.0057
LEU 114
SER 121
-0.0183
SER 121
VAL 122
0.0002
VAL 122
THR 123
-0.0023
THR 123
CYS 124
0.0020
CYS 124
THR 125
0.0017
THR 125
TYR 126
0.0033
TYR 126
SER 127
0.0077
SER 127
PRO 128
0.0004
PRO 128
ALA 129
-0.0002
ALA 129
LEU 130
0.0006
LEU 130
ASN 131
-0.0034
ASN 131
LYS 132
0.0004
LYS 132
MET 133
0.0015
MET 133
PHE 134
-0.0009
PHE 134
CYS 135
0.0011
CYS 135
GLN 136
0.0018
GLN 136
LEU 137
-0.0031
LEU 137
ALA 138
0.0009
ALA 138
LYS 139
-0.0022
LYS 139
THR 140
-0.0026
THR 140
CYS 141
0.0022
CYS 141
PRO 142
0.0012
PRO 142
VAL 143
-0.0038
VAL 143
GLN 144
0.0016
GLN 144
LEU 145
0.0002
LEU 145
TRP 146
-0.0027
TRP 146
VAL 147
0.0088
VAL 147
ASP 148
-0.0001
ASP 148
SER 149
-0.0008
SER 149
THR 150
-0.0020
THR 150
PRO 151
-0.0024
PRO 151
PRO 152
-0.0022
PRO 152
PRO 153
-0.0006
PRO 153
GLY 154
-0.0032
GLY 154
THR 155
0.0016
THR 155
ARG 156
0.0002
ARG 156
VAL 157
-0.0007
VAL 157
ARG 158
0.0045
ARG 158
ALA 159
-0.0002
ALA 159
MET 160
-0.0102
MET 160
ALA 161
-0.0072
ALA 161
ILE 162
0.0080
ILE 162
TYR 163
-0.0241
TYR 163
LYS 164
-0.0163
LYS 164
GLN 165
-0.0408
GLN 165
SER 166
0.0043
SER 166
GLN 167
0.0044
GLN 167
HIS 168
0.0166
HIS 168
MET 169
0.0835
MET 169
THR 170
0.0546
THR 170
GLU 171
-0.0559
GLU 171
VAL 172
0.0394
VAL 172
VAL 173
0.0287
VAL 173
ARG 174
-0.0077
ARG 174
ARG 175
-0.0116
ARG 175
CYS 176
0.0022
CYS 176
PRO 177
0.0018
PRO 177
HIS 178
-0.0001
HIS 178
HIS 179
-0.0041
HIS 179
GLU 180
0.0040
GLU 180
ARG 181
-0.0021
ARG 181
CYS 182
0.0027
CYS 182
SER 185
0.0032
SER 185
ASP 186
0.0004
ASP 186
GLY 187
-0.0000
GLY 187
LEU 188
0.0005
LEU 188
ALA 189
-0.0034
ALA 189
PRO 190
-0.0027
PRO 190
PRO 191
0.0045
PRO 191
GLN 192
-0.0035
GLN 192
HIS 193
0.0059
HIS 193
LEU 194
-0.0033
LEU 194
ILE 195
-0.0000
ILE 195
ARG 196
0.0033
ARG 196
VAL 197
-0.0072
VAL 197
GLU 198
0.0153
GLU 198
GLY 199
0.0016
GLY 199
ASN 200
-0.0015
ASN 200
LEU 201
-0.0021
LEU 201
ARG 202
0.0026
ARG 202
VAL 203
0.0011
VAL 203
GLU 204
0.0066
GLU 204
TYR 205
-0.0046
TYR 205
LEU 206
-0.0006
LEU 206
ASP 207
-0.0022
ASP 207
ASP 208
0.0098
ASP 208
ARG 209
-0.0111
ARG 209
ASN 210
0.0028
ASN 210
THR 211
0.0024
THR 211
PHE 212
0.0233
PHE 212
ARG 213
-0.0420
ARG 213
HIS 214
-0.0012
HIS 214
SER 215
0.0182
SER 215
VAL 216
-0.0083
VAL 216
VAL 217
0.0010
VAL 217
VAL 218
-0.0045
VAL 218
PRO 219
-0.0011
PRO 219
TYR 220
0.0001
TYR 220
GLU 221
0.0031
GLU 221
PRO 222
-0.0041
PRO 222
PRO 223
-0.0009
PRO 223
GLU 224
0.0000
GLU 224
VAL 225
0.0001
VAL 225
GLY 226
0.0003
GLY 226
SER 227
0.0001
SER 227
ASP 228
-0.0005
ASP 228
CYS 229
0.0031
CYS 229
THR 230
-0.0044
THR 230
THR 231
-0.0027
THR 231
ILE 232
0.0013
ILE 232
HIS 233
-0.0028
HIS 233
TYR 234
0.0015
TYR 234
ASN 235
0.0022
ASN 235
TYR 236
0.0002
TYR 236
MET 237
-0.0062
MET 237
CYS 238
0.0042
CYS 238
ASN 239
-0.0020
ASN 239
SER 240
0.0028
SER 240
SER 241
-0.0008
SER 241
CYS 242
0.0031
CYS 242
GLY 245
-0.0051
GLY 245
MET 246
0.0078
MET 246
ASN 247
-0.0079
ASN 247
ARG 248
0.0001
ARG 248
ARG 249
0.0084
ARG 249
PRO 250
0.0013
PRO 250
ILE 251
-0.0116
ILE 251
LEU 252
0.0118
LEU 252
THR 253
-0.0176
THR 253
ILE 254
0.0182
ILE 254
ILE 255
0.0225
ILE 255
THR 256
-0.0142
THR 256
LEU 257
-0.0019
LEU 257
GLU 258
-0.0031
GLU 258
ASP 259
-0.0017
ASP 259
SER 260
0.0003
SER 260
SER 261
0.0007
SER 261
GLY 262
0.0007
GLY 262
ASN 263
-0.0008
ASN 263
LEU 264
0.0004
LEU 264
LEU 265
-0.0030
LEU 265
GLY 266
0.0013
GLY 266
ARG 267
0.0006
ARG 267
ASN 268
-0.0010
ASN 268
SER 269
0.0138
SER 269
PHE 270
-0.0189
PHE 270
GLU 271
-0.0016
GLU 271
VAL 272
0.0035
VAL 272
ARG 273
0.0022
ARG 273
VAL 274
0.0005
VAL 274
CYS 275
0.0008
CYS 275
ALA 276
-0.0010
ALA 276
CYS 277
-0.0007
CYS 277
PRO 278
0.0006
PRO 278
GLY 279
-0.0007
GLY 279
ARG 280
0.0005
ARG 280
ASP 281
0.0004
ASP 281
ARG 282
-0.0009
ARG 282
ARG 283
0.0011
ARG 283
THR 284
0.0002
THR 284
GLU 285
0.0000
GLU 285
GLU 286
0.0005
GLU 286
GLU 287
0.0001
GLU 287
ASN 288
-0.0005
ASN 288
LEU 289
0.0001
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 25th, 2023.