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
0.0066
VAL 97
PRO 98
0.0269
PRO 98
SER 99
0.0135
SER 99
GLN 100
0.0193
GLN 100
LYS 101
-0.0801
LYS 101
THR 102
0.0246
THR 102
TYR 103
-0.0077
TYR 103
GLN 104
-0.0048
GLN 104
GLY 105
0.0175
GLY 105
SER 106
-0.0109
SER 106
TYR 107
-0.0125
TYR 107
GLY 108
0.0097
GLY 108
PHE 109
-0.0157
PHE 109
ARG 110
-0.0151
ARG 110
LEU 111
0.0628
LEU 111
GLY 112
-0.0149
GLY 112
PHE 113
-0.1158
PHE 113
LEU 114
0.1751
LEU 114
VAL 122
-0.0376
VAL 122
THR 123
-0.5400
THR 123
CYS 124
0.3344
CYS 124
THR 125
-0.1033
THR 125
TYR 126
0.0960
TYR 126
SER 127
-0.3777
SER 127
PRO 128
-0.5718
PRO 128
ALA 129
-0.5221
ALA 129
LEU 130
0.0599
LEU 130
ASN 131
0.4672
ASN 131
LYS 132
0.2354
LYS 132
MET 133
0.3224
MET 133
MET 133
-0.0950
MET 133
PHE 134
-0.0454
PHE 134
CYS 135
0.0133
CYS 135
GLN 136
-0.0369
GLN 136
LEU 137
-0.1579
LEU 137
ALA 138
0.1902
ALA 138
LYS 139
-0.1172
LYS 139
THR 140
0.0312
THR 140
CYS 141
0.0743
CYS 141
CYS 141
0.0342
CYS 141
PRO 142
0.1168
PRO 142
VAL 143
0.0860
VAL 143
GLN 144
-0.0980
GLN 144
LEU 145
-0.2158
LEU 145
TRP 146
-0.0378
TRP 146
VAL 147
-0.0550
VAL 147
ASP 148
0.0105
ASP 148
SER 149
0.0129
SER 149
THR 150
0.0468
THR 150
PRO 151
-0.0142
PRO 151
PRO 152
0.0012
PRO 152
PRO 153
-0.0053
PRO 153
GLY 154
0.0015
GLY 154
THR 155
0.0128
THR 155
ARG 156
0.0080
ARG 156
VAL 157
-0.0324
VAL 157
ARG 158
-0.0173
ARG 158
ALA 159
-0.0343
ALA 159
MET 160
-0.0517
MET 160
ALA 161
0.0555
ALA 161
ILE 162
-0.0439
ILE 162
TYR 163
-0.1145
TYR 163
LYS 164
-0.0594
LYS 164
GLN 165
-0.0206
GLN 165
SER 166
0.0569
SER 166
SER 166
-0.0174
SER 166
GLN 167
-0.0154
GLN 167
HIS 168
0.0452
HIS 168
MET 169
0.0402
MET 169
THR 170
0.0544
THR 170
GLU 171
-0.0158
GLU 171
VAL 172
0.0012
VAL 172
VAL 173
-0.0072
VAL 173
ARG 174
0.0228
ARG 174
ARG 175
0.0071
ARG 175
CYS 176
-0.0104
CYS 176
PRO 177
0.0248
PRO 177
HIS 178
0.0117
HIS 178
HIS 179
-0.0076
HIS 179
GLU 180
-0.0061
GLU 180
ARG 181
0.0026
ARG 181
SER 185
-0.0120
SER 185
ASP 186
-0.0606
ASP 186
GLY 187
-0.0728
GLY 187
LEU 188
0.0578
LEU 188
ALA 189
-0.0146
ALA 189
PRO 190
-0.0018
PRO 190
PRO 191
0.0583
PRO 191
GLN 192
-0.0063
GLN 192
HIS 193
0.0156
HIS 193
LEU 194
-0.0389
LEU 194
ILE 195
0.0326
ILE 195
ARG 196
-0.0456
ARG 196
VAL 197
0.0390
VAL 197
GLU 198
-0.0370
GLU 198
GLY 199
0.0455
GLY 199
ASN 200
0.0386
ASN 200
LEU 201
-0.0935
LEU 201
ARG 202
0.0006
ARG 202
VAL 203
0.0523
VAL 203
GLU 204
-0.0647
GLU 204
TYR 205
0.0321
TYR 205
LEU 206
-0.0885
LEU 206
ASP 207
-0.0069
ASP 207
ASP 208
-0.0820
ASP 208
ARG 209
0.0499
ARG 209
ASN 210
0.0042
ASN 210
THR 211
0.0382
THR 211
PHE 212
0.0444
PHE 212
ARG 213
0.0863
ARG 213
HIS 214
-0.0947
HIS 214
SER 215
-0.0256
SER 215
VAL 216
-0.0039
VAL 216
VAL 217
0.0102
VAL 217
VAL 218
-0.0036
VAL 218
PRO 219
-0.0030
PRO 219
TYR 220
-0.0576
TYR 220
GLU 221
0.0622
GLU 221
PRO 222
0.1074
PRO 222
PRO 223
0.0029
PRO 223
GLU 224
-0.0394
GLU 224
VAL 225
0.0399
VAL 225
GLY 226
0.0753
GLY 226
SER 227
-0.0740
SER 227
ASP 228
-0.0666
ASP 228
CYS 229
-0.0108
CYS 229
THR 230
-0.0094
THR 230
THR 231
0.0473
THR 231
ILE 232
-0.0342
ILE 232
HIS 233
0.0215
HIS 233
TYR 234
-0.0095
TYR 234
ASN 235
0.0181
ASN 235
TYR 236
0.1323
TYR 236
MET 237
0.0727
MET 237
CYS 238
0.0192
CYS 238
CYS 238
0.0075
CYS 238
ASN 239
-0.0048
ASN 239
SER 240
-0.0810
SER 240
SER 241
-0.0955
SER 241
CYS 242
0.0551
CYS 242
MET 243
0.0669
MET 243
GLY 244
-0.1121
GLY 244
GLY 245
-0.0631
GLY 245
MET 246
-0.0345
MET 246
ASN 247
-0.0116
ASN 247
ARG 248
0.0968
ARG 248
ARG 249
-0.0566
ARG 249
PRO 250
-0.0091
PRO 250
ILE 251
-0.0537
ILE 251
LEU 252
-0.1469
LEU 252
THR 253
-0.0066
THR 253
ILE 254
-0.0002
ILE 254
ILE 254
-0.0420
ILE 254
ILE 255
-0.0824
ILE 255
THR 256
-0.0371
THR 256
THR 256
0.0144
THR 256
LEU 257
-0.0100
LEU 257
GLU 258
-0.0239
GLU 258
ASP 259
0.0031
ASP 259
SER 260
0.0003
SER 260
SER 261
-0.0035
SER 261
GLY 262
0.0189
GLY 262
ASN 263
-0.0059
ASN 263
LEU 264
-0.0016
LEU 264
LEU 265
0.0116
LEU 265
GLY 266
-0.0111
GLY 266
ARG 267
-0.0258
ARG 267
ASN 268
0.0051
ASN 268
SER 269
0.0321
SER 269
PHE 270
-0.0283
PHE 270
GLU 271
-0.1022
GLU 271
VAL 272
-0.0812
VAL 272
VAL 272
-0.0482
VAL 272
ARG 273
0.2046
ARG 273
VAL 274
0.1341
VAL 274
CYS 275
-0.0293
CYS 275
ALA 276
-0.1796
ALA 276
CYS 277
-0.0662
CYS 277
CYS 277
0.4761
CYS 277
PRO 278
-0.1076
PRO 278
GLY 279
0.0788
GLY 279
ARG 280
0.1585
ARG 280
ASP 281
0.2317
ASP 281
ARG 282
-0.5886
ARG 282
ARG 283
0.0424
ARG 283
THR 284
0.0299
THR 284
GLU 285
-0.1032
GLU 285
GLU 286
-0.0239
GLU 286
GLU 287
0.0072
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.