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
-0.0044
SER 99
GLN 100
0.0012
GLN 100
LYS 101
0.1227
LYS 101
THR 102
-0.1215
THR 102
TYR 103
0.0087
TYR 103
GLN 104
-0.0213
GLN 104
GLY 105
0.0033
GLY 105
SER 106
-0.0025
SER 106
TYR 107
-0.0016
TYR 107
GLY 108
0.0012
GLY 108
PHE 109
0.0103
PHE 109
ARG 110
-0.0021
ARG 110
LEU 111
-0.0044
LEU 111
GLY 112
0.0050
GLY 112
PHE 113
-0.0076
PHE 113
LEU 114
-0.0013
LEU 114
HIS 115
0.0038
HIS 115
SER 116
-0.0016
SER 116
GLY 117
-0.0024
GLY 117
THR 118
-0.0032
THR 118
ALA 119
-0.0005
ALA 119
LYS 120
-0.0026
LYS 120
SER 121
0.0008
SER 121
VAL 122
-0.0008
VAL 122
THR 123
0.0036
THR 123
CYS 124
0.0001
CYS 124
THR 125
0.0009
THR 125
TYR 126
-0.0005
TYR 126
SER 127
-0.0004
SER 127
PRO 128
0.0010
PRO 128
ALA 129
0.0001
ALA 129
LEU 130
-0.0022
LEU 130
ASN 131
0.0013
ASN 131
LYS 132
-0.0007
LYS 132
MET 133
0.0002
MET 133
MET 133
-0.0038
MET 133
PHE 134
0.0073
PHE 134
CYS 135
-0.0022
CYS 135
GLN 136
0.0010
GLN 136
LEU 137
0.0013
LEU 137
ALA 138
0.0001
ALA 138
LYS 139
-0.0008
LYS 139
THR 140
-0.0033
THR 140
CYS 141
-0.0006
CYS 141
CYS 141
0.0198
CYS 141
PRO 142
-0.0009
PRO 142
VAL 143
0.0002
VAL 143
GLN 144
-0.0020
GLN 144
LEU 145
-0.0050
LEU 145
TRP 146
-0.0006
TRP 146
VAL 147
0.0053
VAL 147
ASP 148
0.0009
ASP 148
SER 149
-0.0004
SER 149
THR 150
-0.0029
THR 150
THR 150
-0.0005
THR 150
PRO 151
-0.0021
PRO 151
PRO 152
-0.0007
PRO 152
PRO 153
0.0020
PRO 153
GLY 154
-0.0037
GLY 154
THR 155
0.0025
THR 155
ARG 156
0.0016
ARG 156
VAL 157
0.0017
VAL 157
ARG 158
0.0090
ARG 158
ALA 159
-0.0042
ALA 159
MET 160
-0.0046
MET 160
ALA 161
0.0016
ALA 161
ILE 162
-0.0206
ILE 162
TYR 163
-0.0257
TYR 163
LYS 164
0.0064
LYS 164
GLN 165
-0.0057
GLN 165
SER 166
-0.0002
SER 166
GLN 167
0.0003
GLN 167
HIS 168
0.0015
HIS 168
MET 169
0.0082
MET 169
THR 170
0.0082
THR 170
GLU 171
-0.0073
GLU 171
VAL 172
0.0151
VAL 172
VAL 173
0.0032
VAL 173
ARG 174
-0.0082
ARG 174
ARG 174
0.0288
ARG 174
ARG 175
-0.0028
ARG 175
CYS 176
0.0009
CYS 176
PRO 177
-0.0005
PRO 177
HIS 178
-0.0006
HIS 178
HIS 179
-0.0008
HIS 179
GLU 180
0.0001
GLU 180
ARG 181
-0.0003
ARG 181
CYS 182
0.0004
CYS 182
SER 183
0.0003
SER 183
ASP 184
0.0000
ASP 184
SER 185
-0.0004
SER 185
ASP 186
-0.0000
ASP 186
GLY 187
-0.0004
GLY 187
LEU 188
-0.0010
LEU 188
ALA 189
0.0012
ALA 189
PRO 190
0.0004
PRO 190
PRO 191
0.0008
PRO 191
GLN 192
-0.0017
GLN 192
GLN 192
0.0536
GLN 192
HIS 193
0.0014
HIS 193
LEU 194
0.0012
LEU 194
ILE 195
0.0097
ILE 195
ARG 196
0.0074
ARG 196
VAL 197
-0.0099
VAL 197
GLU 198
0.0052
GLU 198
GLY 199
-0.0006
GLY 199
ASN 200
0.0033
ASN 200
LEU 201
0.0039
LEU 201
ARG 202
-0.0025
ARG 202
VAL 203
-0.0001
VAL 203
GLU 204
-0.0028
GLU 204
TYR 205
-0.0035
TYR 205
LEU 206
0.0002
LEU 206
ASP 207
0.0009
ASP 207
ASP 208
-0.0004
ASP 208
ARG 209
0.0003
ARG 209
ASN 210
0.0002
ASN 210
THR 211
0.0004
THR 211
PHE 212
-0.0002
PHE 212
ARG 213
0.0000
ARG 213
HIS 214
-0.0013
HIS 214
SER 215
0.0053
SER 215
VAL 216
0.0004
VAL 216
VAL 217
-0.0022
VAL 217
VAL 218
0.0013
VAL 218
PRO 219
-0.0044
PRO 219
TYR 220
0.0010
TYR 220
GLU 221
0.0090
GLU 221
PRO 222
-0.0121
PRO 222
PRO 223
-0.0020
PRO 223
GLU 224
0.0007
GLU 224
VAL 225
0.0000
VAL 225
GLY 226
0.0003
GLY 226
SER 227
-0.0000
SER 227
ASP 228
-0.0001
ASP 228
CYS 229
0.0014
CYS 229
THR 230
-0.0029
THR 230
THR 231
-0.0052
THR 231
ILE 232
0.0005
ILE 232
HIS 233
-0.0032
HIS 233
TYR 234
0.0011
TYR 234
ASN 235
-0.0008
ASN 235
TYR 236
-0.0041
TYR 236
MET 237
-0.0062
MET 237
CYS 238
0.0002
CYS 238
CYS 238
0.0122
CYS 238
ASN 239
-0.0007
ASN 239
SER 240
-0.0026
SER 240
SER 241
0.0033
SER 241
CYS 242
-0.0014
CYS 242
MET 243
0.0000
MET 243
GLY 244
-0.0002
GLY 244
GLY 245
-0.0020
GLY 245
MET 246
0.0032
MET 246
ASN 247
-0.0015
ASN 247
ARG 248
0.0020
ARG 248
ARG 249
-0.0054
ARG 249
PRO 250
0.0069
PRO 250
ILE 251
-0.0053
ILE 251
LEU 252
-0.0003
LEU 252
THR 253
-0.0089
THR 253
ILE 254
0.0567
ILE 254
ILE 255
0.0195
ILE 255
THR 256
-0.0177
THR 256
LEU 257
-0.0001
LEU 257
GLU 258
-0.0021
GLU 258
ASP 259
0.0029
ASP 259
SER 260
-0.0000
SER 260
SER 261
0.0022
SER 261
GLY 262
0.0000
GLY 262
ASN 263
-0.0009
ASN 263
LEU 264
0.0010
LEU 264
LEU 265
-0.0013
LEU 265
GLY 266
0.0003
GLY 266
ARG 267
-0.0106
ARG 267
ASN 268
-0.0058
ASN 268
SER 269
0.0578
SER 269
PHE 270
0.0489
PHE 270
GLU 271
0.0091
GLU 271
VAL 272
0.0025
VAL 272
ARG 273
0.0080
ARG 273
VAL 274
-0.0050
VAL 274
CYS 275
-0.0025
CYS 275
ALA 276
-0.0001
ALA 276
CYS 277
-0.0002
CYS 277
CYS 277
-0.0599
CYS 277
PRO 278
0.0007
PRO 278
GLY 279
-0.0025
GLY 279
ARG 280
-0.0001
ARG 280
ASP 281
-0.0004
ASP 281
ARG 282
0.0008
ARG 282
ARG 283
0.0001
ARG 283
THR 284
-0.0003
THR 284
GLU 285
-0.0000
GLU 285
GLU 286
0.0007
GLU 286
GLU 287
-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.