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
0.0071
PRO 98
SER 99
-0.0610
SER 99
GLN 100
0.4799
GLN 100
LYS 101
0.0566
LYS 101
THR 102
-0.1447
THR 102
TYR 103
0.0713
TYR 103
GLN 104
0.0365
GLN 104
GLY 105
0.0079
GLY 105
SER 106
0.0622
SER 106
SER 106
-0.0164
SER 106
TYR 107
-0.0162
TYR 107
GLY 108
0.0455
GLY 108
PHE 109
0.0699
PHE 109
ARG 110
0.0455
ARG 110
LEU 111
0.2770
LEU 111
GLY 112
-0.2571
GLY 112
PHE 113
0.0247
PHE 113
LEU 114
-0.0216
LEU 114
HIS 115
-0.0296
HIS 115
SER 116
0.0321
SER 116
VAL 122
0.0581
VAL 122
THR 123
0.0629
THR 123
CYS 124
-0.0539
CYS 124
THR 125
0.0736
THR 125
THR 125
0.0503
THR 125
TYR 126
-0.0492
TYR 126
SER 127
0.1506
SER 127
PRO 128
-0.0725
PRO 128
ALA 129
0.0539
ALA 129
LEU 130
-0.1676
LEU 130
ASN 131
0.3487
ASN 131
ASN 131
-0.1555
ASN 131
LYS 132
-0.0094
LYS 132
MET 133
-0.4195
MET 133
PHE 134
0.0736
PHE 134
CYS 135
0.0680
CYS 135
GLN 136
0.0473
GLN 136
LEU 137
0.0419
LEU 137
ALA 138
-0.0795
ALA 138
LYS 139
0.1074
LYS 139
LYS 139
-0.0648
LYS 139
THR 140
-0.0424
THR 140
CYS 141
0.0154
CYS 141
CYS 141
-0.0385
CYS 141
PRO 142
-0.2160
PRO 142
VAL 143
0.0098
VAL 143
GLN 144
-0.2710
GLN 144
LEU 145
-0.4140
LEU 145
TRP 146
-0.0397
TRP 146
VAL 147
0.0642
VAL 147
ASP 148
0.1365
ASP 148
SER 149
-0.0067
SER 149
THR 150
0.0773
THR 150
PRO 151
-0.0695
PRO 151
PRO 152
0.0444
PRO 152
PRO 152
-0.3159
PRO 152
PRO 153
0.0062
PRO 153
PRO 153
-0.0682
PRO 153
GLY 154
-0.0254
GLY 154
GLY 154
0.0184
GLY 154
THR 155
0.0482
THR 155
ARG 156
0.0491
ARG 156
VAL 157
-0.0699
VAL 157
ARG 158
0.3155
ARG 158
ALA 159
-0.0170
ALA 159
MET 160
-0.0270
MET 160
ALA 161
-0.0122
ALA 161
ILE 162
-0.0992
ILE 162
TYR 163
0.0763
TYR 163
LYS 164
0.0023
LYS 164
GLN 165
-0.1066
GLN 165
SER 166
0.2912
SER 166
GLN 167
0.0071
GLN 167
GLN 167
0.0614
GLN 167
HIS 168
0.1662
HIS 168
MET 169
0.1174
MET 169
THR 170
0.1150
THR 170
GLU 171
-0.0055
GLU 171
VAL 172
0.1195
VAL 172
VAL 173
-0.1051
VAL 173
ARG 174
-0.1872
ARG 174
ARG 175
-0.2241
ARG 175
ARG 175
0.0742
ARG 175
CYS 176
-0.0017
CYS 176
PRO 177
-0.0520
PRO 177
HIS 178
0.1411
HIS 178
HIS 179
0.2066
HIS 179
GLU 180
-0.0759
GLU 180
ARG 181
0.0490
ARG 181
CYS 182
-0.0454
CYS 182
CYS 182
-0.0024
CYS 182
GLY 187
-0.0869
GLY 187
LEU 188
0.1086
LEU 188
ALA 189
-0.0959
ALA 189
PRO 190
-0.1203
PRO 190
PRO 191
-0.1707
PRO 191
GLN 192
-0.0065
GLN 192
HIS 193
0.0368
HIS 193
LEU 194
-0.0902
LEU 194
ILE 195
0.0168
ILE 195
ARG 196
-0.1003
ARG 196
VAL 197
0.0684
VAL 197
GLU 198
-0.1733
GLU 198
GLY 199
-0.0779
GLY 199
ASN 200
-0.5091
ASN 200
LEU 201
0.2255
LEU 201
ARG 202
0.0580
ARG 202
VAL 203
0.0480
VAL 203
GLU 204
-0.1080
GLU 204
TYR 205
0.2933
TYR 205
LEU 206
0.3016
LEU 206
ASP 207
-0.0076
ASP 207
ASP 208
-0.1205
ASP 208
ARG 209
0.0725
ARG 209
ASN 210
-0.0195
ASN 210
THR 211
0.0145
THR 211
PHE 212
0.7997
PHE 212
ARG 213
0.0453
ARG 213
HIS 214
0.0273
HIS 214
SER 215
-0.0433
SER 215
SER 215
-0.1058
SER 215
VAL 216
0.4093
VAL 216
VAL 217
0.2777
VAL 217
VAL 218
0.4975
VAL 218
PRO 219
-0.0584
PRO 219
TYR 220
-0.0746
TYR 220
GLU 221
0.4243
GLU 221
PRO 222
0.5008
PRO 222
PRO 223
0.0516
PRO 223
GLU 224
-0.1247
GLU 224
VAL 225
0.1904
VAL 225
GLY 226
0.0436
GLY 226
SER 227
-0.0607
SER 227
ASP 228
-0.2380
ASP 228
CYS 229
0.0010
CYS 229
THR 230
-0.1159
THR 230
THR 231
-0.1099
THR 231
ILE 232
0.0969
ILE 232
HIS 233
-0.4061
HIS 233
TYR 234
0.0203
TYR 234
ASN 235
0.0739
ASN 235
TYR 236
-0.1445
TYR 236
MET 237
0.0071
MET 237
CYS 238
0.1031
CYS 238
CYS 238
-0.0604
CYS 238
ASN 239
0.0026
ASN 239
SER 240
0.2363
SER 240
SER 241
0.0164
SER 241
CYS 242
0.0513
CYS 242
MET 243
0.0338
MET 243
ASP 244
0.0273
ASP 244
GLY 245
-0.0853
GLY 245
MET 246
-0.0087
MET 246
ASN 247
0.0441
ASN 247
ARG 248
-0.0818
ARG 248
ARG 249
0.2549
ARG 249
PRO 250
-0.0420
PRO 250
ILE 251
0.0387
ILE 251
LEU 252
0.0715
LEU 252
LEU 252
-0.1255
LEU 252
THR 253
-0.0533
THR 253
ILE 254
0.0517
ILE 254
ILE 254
-0.1084
ILE 254
ILE 255
-0.1000
ILE 255
THR 256
0.0541
THR 256
THR 256
1.3562
THR 256
LEU 257
0.1950
LEU 257
GLU 258
-0.0557
GLU 258
GLU 258
-0.1187
GLU 258
ASP 259
0.0056
ASP 259
SER 260
0.0543
SER 260
SER 261
-0.0631
SER 261
GLY 262
0.0146
GLY 262
ASN 263
-0.0353
ASN 263
LEU 264
0.0486
LEU 264
LEU 265
-0.0511
LEU 265
GLY 266
0.0427
GLY 266
ARG 267
0.0516
ARG 267
ASN 268
0.1893
ASN 268
SER 269
0.1631
SER 269
PHE 270
0.3873
PHE 270
GLU 271
-0.1867
GLU 271
GLU 271
0.2937
GLU 271
VAL 272
-0.0614
VAL 272
ARG 273
0.2911
ARG 273
VAL 274
-0.0593
VAL 274
CYS 275
0.0711
CYS 275
ALA 276
0.1529
ALA 276
CYS 277
0.0487
CYS 277
PRO 278
0.0736
PRO 278
GLY 279
0.0677
GLY 279
ARG 280
-0.1867
ARG 280
ASP 281
-0.2264
ASP 281
ARG 282
0.4114
ARG 282
ARG 283
-0.1199
ARG 283
THR 284
0.0231
THR 284
GLU 285
0.3344
GLU 285
GLU 286
0.0312
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.