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
-0.0834
PRO 98
SER 99
0.0644
SER 99
GLN 100
0.0013
GLN 100
LYS 101
-0.0326
LYS 101
THR 102
-0.0492
THR 102
TYR 103
0.0880
TYR 103
GLN 104
-0.1700
GLN 104
GLY 105
0.0126
GLY 105
SER 106
0.0249
SER 106
SER 106
0.0290
SER 106
TYR 107
-0.0066
TYR 107
GLY 108
0.0503
GLY 108
PHE 109
0.0906
PHE 109
ARG 110
-0.0748
ARG 110
ARG 110
0.1486
ARG 110
LEU 111
-0.0906
LEU 111
GLY 112
0.0324
GLY 112
PHE 113
0.1652
PHE 113
LEU 114
0.0365
LEU 114
VAL 122
-0.2650
VAL 122
THR 123
0.1091
THR 123
CYS 124
0.0069
CYS 124
CYS 124
-0.0383
CYS 124
THR 125
0.0529
THR 125
TYR 126
-0.0156
TYR 126
SER 127
0.0519
SER 127
PRO 128
-0.0383
PRO 128
ALA 129
0.0469
ALA 129
LEU 130
-0.0784
LEU 130
ASN 131
-0.1340
ASN 131
LYS 132
0.0854
LYS 132
MET 133
0.0410
MET 133
MET 133
-0.1779
MET 133
PHE 134
-0.0168
PHE 134
CYS 135
-0.0405
CYS 135
CYS 135
-0.0007
CYS 135
GLN 136
0.0149
GLN 136
LEU 137
0.0925
LEU 137
ALA 138
-0.0350
ALA 138
LYS 139
0.0721
LYS 139
THR 140
-0.1796
THR 140
CYS 141
-0.0108
CYS 141
CYS 141
-0.0977
CYS 141
PRO 142
-0.0214
PRO 142
VAL 143
-0.0990
VAL 143
GLN 144
0.0566
GLN 144
LEU 145
0.0684
LEU 145
TRP 146
-0.2883
TRP 146
VAL 147
0.0583
VAL 147
ASP 148
-0.0176
ASP 148
SER 149
-0.0138
SER 149
SER 149
0.0569
SER 149
THR 150
-0.0620
THR 150
PRO 151
-0.0113
PRO 151
PRO 152
0.0274
PRO 152
PRO 153
0.0006
PRO 153
GLY 154
-0.0510
GLY 154
THR 155
0.0592
THR 155
ARG 156
-0.1229
ARG 156
VAL 157
-0.0093
VAL 157
ARG 158
0.0322
ARG 158
ALA 159
-0.2090
ALA 159
MET 160
-0.0746
MET 160
MET 160
0.1171
MET 160
ALA 161
-0.1107
ALA 161
ILE 162
0.4850
ILE 162
TYR 163
0.2277
TYR 163
LYS 164
-0.0952
LYS 164
GLN 165
0.0456
GLN 165
SER 166
-0.0925
SER 166
SER 166
0.0000
SER 166
GLN 167
0.0146
GLN 167
GLN 167
-0.0424
GLN 167
HIS 168
-0.0102
HIS 168
MET 169
-0.1181
MET 169
THR 170
-0.4850
THR 170
GLU 171
0.0345
GLU 171
VAL 172
0.0526
VAL 172
VAL 173
0.2816
VAL 173
ARG 174
0.0861
ARG 174
ARG 175
0.0486
ARG 175
ARG 175
0.0342
ARG 175
CYS 176
0.0072
CYS 176
PRO 177
0.0220
PRO 177
HIS 178
-0.0026
HIS 178
HIS 179
-0.0132
HIS 179
GLU 180
-0.0296
GLU 180
ARG 181
-0.0324
ARG 181
LEU 188
0.1710
LEU 188
ALA 189
0.0131
ALA 189
PRO 190
-0.0303
PRO 190
PRO 191
-0.0954
PRO 191
GLN 192
0.1196
GLN 192
HIS 193
-0.0482
HIS 193
LEU 194
0.1233
LEU 194
ILE 195
-0.1304
ILE 195
ARG 196
0.0647
ARG 196
VAL 197
-0.0056
VAL 197
GLU 198
0.4015
GLU 198
GLY 199
-0.0027
GLY 199
ASN 200
-0.0830
ASN 200
LEU 201
-0.0732
LEU 201
ARG 202
0.1369
ARG 202
VAL 203
0.1565
VAL 203
GLU 204
0.1275
GLU 204
TYR 205
-0.1452
TYR 205
LEU 206
-0.0398
LEU 206
ASP 207
-0.0457
ASP 207
ASP 208
0.0209
ASP 208
ARG 209
-0.0108
ARG 209
ASN 210
0.0009
ASN 210
THR 211
-0.0176
THR 211
PHE 212
-0.0370
PHE 212
ARG 213
-0.0618
ARG 213
HIS 214
0.0855
HIS 214
SER 215
0.2537
SER 215
VAL 216
-0.0963
VAL 216
VAL 217
-0.1227
VAL 217
VAL 218
-0.1320
VAL 218
PRO 219
-0.0895
PRO 219
TYR 220
-0.1610
TYR 220
GLU 221
-0.0122
GLU 221
PRO 222
0.0261
PRO 222
PRO 222
0.0612
PRO 222
PRO 223
-0.0371
PRO 223
GLU 224
0.0143
GLU 224
VAL 225
0.0240
VAL 225
GLY 226
-0.0109
GLY 226
SER 227
0.0572
SER 227
ASP 228
-0.0365
ASP 228
CYS 229
0.0784
CYS 229
THR 230
-0.1963
THR 230
THR 231
-0.2354
THR 231
ILE 232
0.2009
ILE 232
HIS 233
-0.1334
HIS 233
TYR 234
0.1764
TYR 234
ASN 235
0.0557
ASN 235
TYR 236
-0.1235
TYR 236
MET 237
0.0196
MET 237
CYS 238
-0.0382
CYS 238
CYS 238
-0.0300
CYS 238
ASN 239
0.0003
ASN 239
ASN 239
0.0853
ASN 239
SER 240
-0.0608
SER 240
SER 241
0.0601
SER 241
CYS 242
-0.0079
CYS 242
MET 243
-0.0185
MET 243
GLY 244
-0.0016
GLY 244
GLY 245
-0.0064
GLY 245
MET 246
-0.0019
MET 246
ASN 247
-0.0215
ASN 247
ARG 248
0.0524
ARG 248
ARG 249
-0.1139
ARG 249
PRO 250
0.0037
PRO 250
PRO 250
0.0902
PRO 250
ILE 251
0.0397
ILE 251
LEU 252
0.2246
LEU 252
THR 253
-0.1058
THR 253
ILE 254
-0.0021
ILE 254
ILE 254
0.0000
ILE 254
ILE 255
0.1778
ILE 255
THR 256
-0.0637
THR 256
THR 256
0.0025
THR 256
LEU 257
0.0018
LEU 257
GLU 258
-0.0752
GLU 258
ASP 259
-0.0253
ASP 259
SER 260
0.0370
SER 260
SER 261
-0.0403
SER 261
SER 261
0.0029
SER 261
GLY 262
-0.0198
GLY 262
ASN 263
-0.0219
ASN 263
LEU 264
0.0858
LEU 264
LEU 265
-0.1244
LEU 265
GLY 266
0.0612
GLY 266
ARG 267
0.0379
ARG 267
ARG 267
-0.1284
ARG 267
ASN 268
0.1131
ASN 268
SER 269
0.3044
SER 269
PHE 270
-0.1647
PHE 270
GLU 271
0.0825
GLU 271
VAL 272
0.0739
VAL 272
VAL 272
-0.1046
VAL 272
ARG 273
0.0592
ARG 273
VAL 274
-0.1823
VAL 274
CYS 275
-0.0282
CYS 275
ALA 276
-0.0229
ALA 276
CYS 277
0.0024
CYS 277
CYS 277
0.0549
CYS 277
PRO 278
-0.0035
PRO 278
GLY 279
-0.0298
GLY 279
ARG 280
0.0471
ARG 280
ASP 281
-0.0254
ASP 281
ARG 282
0.0543
ARG 282
ARG 282
-0.0742
ARG 282
ARG 283
0.0048
ARG 283
THR 284
0.0460
THR 284
GLU 285
0.0747
GLU 285
GLU 286
0.0008
GLU 286
GLU 287
-0.0247
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.