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
0.0024
PRO 98
SER 99
0.0283
SER 99
GLN 100
-0.0162
GLN 100
LYS 101
-0.0661
LYS 101
THR 102
-0.0776
THR 102
TYR 103
0.0490
TYR 103
GLN 104
-0.0947
GLN 104
GLY 105
0.0132
GLY 105
SER 106
0.0468
SER 106
SER 106
-0.0043
SER 106
TYR 107
0.0825
TYR 107
GLY 108
0.1241
GLY 108
PHE 109
-0.0442
PHE 109
ARG 110
-0.1394
ARG 110
LEU 111
-0.2097
LEU 111
GLY 112
-0.0231
GLY 112
PHE 113
-0.2778
PHE 113
LEU 114
-0.1833
LEU 114
HIS 115
0.0696
HIS 115
SER 116
0.0307
SER 116
VAL 122
-0.3567
VAL 122
THR 123
-0.6963
THR 123
CYS 124
0.1572
CYS 124
THR 125
-0.4353
THR 125
THR 125
0.1071
THR 125
TYR 126
0.3121
TYR 126
SER 127
-0.0295
SER 127
PRO 128
0.0565
PRO 128
ALA 129
-0.0251
ALA 129
LEU 130
0.0363
LEU 130
ASN 131
0.0341
ASN 131
ASN 131
0.0479
ASN 131
LYS 132
-0.3612
LYS 132
MET 133
0.2432
MET 133
PHE 134
-0.2350
PHE 134
CYS 135
0.2974
CYS 135
GLN 136
-0.0259
GLN 136
LEU 137
-0.3064
LEU 137
ALA 138
0.2275
ALA 138
LYS 139
-0.2839
LYS 139
LYS 139
0.0892
LYS 139
THR 140
0.0908
THR 140
CYS 141
0.0951
CYS 141
CYS 141
-0.0101
CYS 141
PRO 142
0.0835
PRO 142
VAL 143
-0.0728
VAL 143
GLN 144
-0.0173
GLN 144
LEU 145
-0.0902
LEU 145
TRP 146
-0.0577
TRP 146
VAL 147
-0.2146
VAL 147
ASP 148
-0.0684
ASP 148
SER 149
0.0193
SER 149
THR 150
0.0521
THR 150
PRO 151
-0.0426
PRO 151
PRO 152
-0.0007
PRO 152
PRO 152
0.1460
PRO 152
PRO 153
0.0237
PRO 153
PRO 153
-0.0581
PRO 153
GLY 154
-0.0110
GLY 154
GLY 154
0.0770
GLY 154
THR 155
-0.0389
THR 155
ARG 156
-0.2409
ARG 156
VAL 157
-0.0853
VAL 157
ARG 158
0.0485
ARG 158
ALA 159
-0.2726
ALA 159
MET 160
-0.1100
MET 160
ALA 161
0.0149
ALA 161
ILE 162
-0.3017
ILE 162
TYR 163
-0.0834
TYR 163
LYS 164
-0.0956
LYS 164
GLN 165
0.1235
GLN 165
SER 166
0.1232
SER 166
GLN 167
-0.0179
GLN 167
GLN 167
-0.1092
GLN 167
HIS 168
0.0401
HIS 168
MET 169
0.0305
MET 169
THR 170
0.1046
THR 170
GLU 171
-0.0189
GLU 171
VAL 172
-0.1682
VAL 172
VAL 173
-0.3693
VAL 173
ARG 174
0.4620
ARG 174
ARG 175
-0.0822
ARG 175
ARG 175
-0.0742
ARG 175
CYS 176
-0.0085
CYS 176
PRO 177
0.0304
PRO 177
HIS 178
-0.0133
HIS 178
HIS 179
-0.1059
HIS 179
GLU 180
-0.0109
GLU 180
ARG 181
-0.0293
ARG 181
CYS 182
0.0397
CYS 182
CYS 182
-0.0079
CYS 182
GLY 187
0.5184
GLY 187
LEU 188
-0.0087
LEU 188
ALA 189
-0.0387
ALA 189
PRO 190
-0.1758
PRO 190
PRO 191
0.0752
PRO 191
GLN 192
0.0871
GLN 192
HIS 193
-0.0328
HIS 193
LEU 194
0.1312
LEU 194
ILE 195
-0.2235
ILE 195
ARG 196
-0.2651
ARG 196
VAL 197
-0.1996
VAL 197
GLU 198
0.1301
GLU 198
GLY 199
-0.0345
GLY 199
ASN 200
-0.1340
ASN 200
LEU 201
-0.0708
LEU 201
ARG 202
0.1361
ARG 202
VAL 203
0.0779
VAL 203
GLU 204
0.0710
GLU 204
TYR 205
-0.0783
TYR 205
LEU 206
0.1245
LEU 206
ASP 207
-0.0375
ASP 207
ASP 208
-0.1151
ASP 208
ARG 209
0.1088
ARG 209
ASN 210
-0.0314
ASN 210
THR 211
0.0220
THR 211
PHE 212
-0.0327
PHE 212
ARG 213
0.2884
ARG 213
HIS 214
0.1607
HIS 214
SER 215
-0.0228
SER 215
SER 215
-0.0169
SER 215
VAL 216
-0.0298
VAL 216
VAL 217
-0.1993
VAL 217
VAL 218
0.0083
VAL 218
PRO 219
-0.0646
PRO 219
TYR 220
-0.1342
TYR 220
GLU 221
0.1061
GLU 221
PRO 222
0.1133
PRO 222
PRO 223
0.0252
PRO 223
GLU 224
-0.0136
GLU 224
VAL 225
0.0099
VAL 225
GLY 226
-0.0143
GLY 226
SER 227
0.0464
SER 227
ASP 228
-0.0125
ASP 228
CYS 229
0.0856
CYS 229
THR 230
-0.0992
THR 230
THR 231
-0.0487
THR 231
ILE 232
0.0538
ILE 232
HIS 233
0.0193
HIS 233
TYR 234
0.1060
TYR 234
ASN 235
0.1904
ASN 235
TYR 236
0.1316
TYR 236
MET 237
0.0178
MET 237
CYS 238
-0.0370
CYS 238
CYS 238
0.0130
CYS 238
ASN 239
0.1452
ASN 239
SER 240
-0.0138
SER 240
SER 241
-0.1696
SER 241
CYS 242
0.0187
CYS 242
MET 243
-0.0497
MET 243
GLY 244
-0.0080
GLY 244
GLY 245
-0.1326
GLY 245
MET 246
0.2599
MET 246
ASN 247
-0.0843
ASN 247
ARG 248
-0.0363
ARG 248
ARG 249
0.0769
ARG 249
PRO 250
0.1341
PRO 250
ILE 251
-0.1518
ILE 251
LEU 252
0.0704
LEU 252
LEU 252
0.0270
LEU 252
THR 253
0.0341
THR 253
ILE 254
0.0296
ILE 254
ILE 254
-0.0486
ILE 254
ILE 255
0.1102
ILE 255
THR 256
-0.1298
THR 256
THR 256
0.1855
THR 256
LEU 257
-0.0979
LEU 257
GLU 258
-0.1856
GLU 258
GLU 258
-0.0899
GLU 258
ASP 259
-0.1083
ASP 259
SER 260
0.0179
SER 260
SER 261
-0.0196
SER 261
GLY 262
-0.0481
GLY 262
ASN 263
0.0511
ASN 263
LEU 264
-0.0364
LEU 264
LEU 265
-0.1229
LEU 265
GLY 266
0.1951
GLY 266
ARG 267
-0.0081
ARG 267
ASN 268
0.1032
ASN 268
SER 269
0.2831
SER 269
PHE 270
-0.1988
PHE 270
GLU 271
-0.0800
GLU 271
GLU 271
-0.1913
GLU 271
VAL 272
-0.1623
VAL 272
ARG 273
-0.2839
ARG 273
VAL 274
0.0657
VAL 274
CYS 275
0.0834
CYS 275
ALA 276
0.0666
ALA 276
CYS 277
-0.0672
CYS 277
PRO 278
-0.0922
PRO 278
GLY 279
0.0283
GLY 279
ARG 280
-0.1104
ARG 280
ASP 281
0.0866
ASP 281
ARG 282
-0.2214
ARG 282
ARG 283
0.0324
ARG 283
THR 284
-0.0335
THR 284
GLU 285
-0.1051
GLU 285
GLU 286
0.0074
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.