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
-0.0056
VAL 97
PRO 98
-0.0019
PRO 98
SER 99
0.0007
SER 99
GLN 100
-0.0018
GLN 100
LYS 101
0.0176
LYS 101
THR 102
0.1751
THR 102
TYR 103
-0.0951
TYR 103
GLN 104
0.0565
GLN 104
GLY 105
0.0648
GLY 105
SER 106
-0.0083
SER 106
TYR 107
0.0043
TYR 107
GLY 108
0.0712
GLY 108
PHE 109
-0.0055
PHE 109
ARG 110
-0.1333
ARG 110
LEU 111
0.0011
LEU 111
GLY 112
0.2152
GLY 112
PHE 113
-0.0797
PHE 113
LEU 114
0.0025
LEU 114
VAL 122
-1.3969
VAL 122
THR 123
0.0038
THR 123
CYS 124
-0.0624
CYS 124
THR 125
-0.1013
THR 125
TYR 126
0.0691
TYR 126
SER 127
0.0022
SER 127
PRO 128
0.0248
PRO 128
ALA 129
-0.0109
ALA 129
LEU 130
-0.0366
LEU 130
ASN 131
0.0360
ASN 131
LYS 132
-0.0097
LYS 132
MET 133
-0.0097
MET 133
MET 133
0.0183
MET 133
PHE 134
0.0937
PHE 134
CYS 135
0.2864
CYS 135
GLN 136
-0.0715
GLN 136
LEU 137
-0.0482
LEU 137
ALA 138
-0.0211
ALA 138
LYS 139
-0.0107
LYS 139
THR 140
0.1083
THR 140
CYS 141
-0.0584
CYS 141
CYS 141
0.4240
CYS 141
PRO 142
0.0071
PRO 142
VAL 143
0.2573
VAL 143
GLN 144
-0.1175
GLN 144
LEU 145
0.0155
LEU 145
TRP 146
-0.0629
TRP 146
VAL 147
-0.0178
VAL 147
ASP 148
0.0092
ASP 148
SER 149
0.0543
SER 149
THR 150
0.0032
THR 150
PRO 151
0.0038
PRO 151
PRO 152
0.0414
PRO 152
PRO 153
0.0187
PRO 153
GLY 154
0.0125
GLY 154
THR 155
0.0060
THR 155
ARG 156
0.0918
ARG 156
VAL 157
0.1210
VAL 157
ARG 158
-0.1063
ARG 158
ALA 159
0.0384
ALA 159
MET 160
-0.0565
MET 160
ALA 161
-0.0801
ALA 161
ILE 162
0.2195
ILE 162
TYR 163
-0.0652
TYR 163
LYS 164
0.1284
LYS 164
GLN 165
0.0480
GLN 165
SER 166
0.0009
SER 166
SER 166
-0.0128
SER 166
GLN 167
-0.0029
GLN 167
HIS 168
-0.0166
HIS 168
MET 169
-0.0328
MET 169
THR 170
-0.0951
THR 170
GLU 171
-0.0189
GLU 171
VAL 172
-0.0576
VAL 172
VAL 173
-0.2153
VAL 173
ARG 174
-0.2088
ARG 174
ARG 175
-0.0225
ARG 175
CYS 176
0.0526
CYS 176
PRO 177
-0.0206
PRO 177
HIS 178
0.0024
HIS 178
HIS 179
-0.0074
HIS 179
GLU 180
0.0271
GLU 180
ARG 181
-0.0106
ARG 181
SER 185
-0.8526
SER 185
ASP 186
-0.0052
ASP 186
GLY 187
-0.0002
GLY 187
LEU 188
0.0004
LEU 188
ALA 189
-0.0016
ALA 189
PRO 190
-0.0144
PRO 190
PRO 191
0.0185
PRO 191
GLN 192
-0.2335
GLN 192
HIS 193
0.1264
HIS 193
LEU 194
0.2339
LEU 194
ILE 195
-0.0207
ILE 195
ARG 196
-0.0692
ARG 196
VAL 197
-0.1187
VAL 197
GLU 198
-0.0117
GLU 198
GLY 199
0.0322
GLY 199
ASN 200
-0.0309
ASN 200
LEU 201
-0.0263
LEU 201
ARG 202
0.0351
ARG 202
VAL 203
0.0528
VAL 203
GLU 204
-0.0821
GLU 204
TYR 205
-0.0054
TYR 205
LEU 206
-0.1741
LEU 206
ASP 207
-0.0924
ASP 207
ASP 208
0.0041
ASP 208
ARG 209
0.0199
ARG 209
ASN 210
-0.0034
ASN 210
THR 211
0.0127
THR 211
PHE 212
-0.0013
PHE 212
ARG 213
0.0459
ARG 213
HIS 214
0.0704
HIS 214
SER 215
0.1099
SER 215
VAL 216
0.0584
VAL 216
VAL 217
-0.1074
VAL 217
VAL 218
0.0020
VAL 218
PRO 219
-0.0191
PRO 219
TYR 220
-0.0964
TYR 220
GLU 221
-0.0840
GLU 221
PRO 222
0.0818
PRO 222
PRO 223
-0.0237
PRO 223
GLU 224
0.0043
GLU 224
VAL 225
-0.0013
VAL 225
GLY 226
-0.0104
GLY 226
SER 227
0.0091
SER 227
ASP 228
-0.0033
ASP 228
CYS 229
-0.0025
CYS 229
THR 230
0.1190
THR 230
THR 231
0.0704
THR 231
ILE 232
-0.1280
ILE 232
HIS 233
0.0304
HIS 233
TYR 234
0.0978
TYR 234
ASN 235
0.1152
ASN 235
TYR 236
0.1314
TYR 236
MET 237
0.0411
MET 237
CYS 238
-0.1222
CYS 238
CYS 238
-0.1546
CYS 238
ASN 239
0.0154
ASN 239
SER 240
0.0459
SER 240
SER 241
-0.0607
SER 241
CYS 242
0.0131
CYS 242
MET 243
0.0553
MET 243
GLY 244
-0.1002
GLY 244
ALA 245
-0.0321
ALA 245
MET 246
0.0076
MET 246
ASN 247
-0.0152
ASN 247
ARG 248
0.0257
ARG 248
ARG 249
-0.0129
ARG 249
PRO 250
0.0555
PRO 250
ILE 251
0.2329
ILE 251
LEU 252
0.1338
LEU 252
THR 253
0.1434
THR 253
ILE 254
-0.0561
ILE 254
ILE 254
-0.0415
ILE 254
ILE 255
0.0423
ILE 255
THR 256
0.0137
THR 256
THR 256
-0.1249
THR 256
LEU 257
0.0715
LEU 257
GLU 258
-0.0162
GLU 258
ASP 259
0.0939
ASP 259
SER 260
0.0307
SER 260
SER 261
0.0320
SER 261
GLY 262
0.0128
GLY 262
ASN 263
-0.0169
ASN 263
LEU 264
0.0037
LEU 264
LEU 265
0.0019
LEU 265
GLY 266
-0.0260
GLY 266
ARG 267
-0.1141
ARG 267
ASN 268
0.0027
ASN 268
SER 269
-0.0206
SER 269
PHE 270
-0.2063
PHE 270
GLU 271
-0.0714
GLU 271
VAL 272
0.0048
VAL 272
VAL 272
-0.0602
VAL 272
ARG 273
0.0274
ARG 273
VAL 274
-0.0163
VAL 274
CYS 275
0.1420
CYS 275
ALA 276
-0.0147
ALA 276
CYS 277
-0.0196
CYS 277
CYS 277
0.0303
CYS 277
PRO 278
-0.0036
PRO 278
GLY 279
0.0218
GLY 279
ARG 280
-0.0905
ARG 280
ASP 281
-0.0128
ASP 281
ARG 282
-0.0669
ARG 282
ARG 283
0.0723
ARG 283
THR 284
-0.0165
THR 284
GLU 285
-0.0265
GLU 285
GLU 286
-0.0118
GLU 286
GLU 287
0.0133
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.