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
0.3982
VAL 97
PRO 98
0.0609
PRO 98
SER 99
-0.0221
SER 99
GLN 100
0.0110
GLN 100
LYS 101
-0.5708
LYS 101
THR 102
0.0902
THR 102
TYR 103
-0.1108
TYR 103
GLN 104
0.0045
GLN 104
GLY 105
0.1135
GLY 105
SER 106
-0.1810
SER 106
SER 106
0.1405
SER 106
TYR 107
-0.2192
TYR 107
GLY 108
-0.3925
GLY 108
PHE 109
0.1761
PHE 109
ARG 110
-0.2740
ARG 110
LEU 111
-0.2542
LEU 111
GLY 112
0.2602
GLY 112
PHE 113
0.0286
PHE 113
LEU 114
-0.0682
LEU 114
HIS 115
-0.0945
HIS 115
SER 116
0.0570
SER 116
VAL 122
-0.1835
VAL 122
THR 123
-0.0912
THR 123
CYS 124
0.0737
CYS 124
THR 125
-0.2170
THR 125
TYR 126
0.1272
TYR 126
SER 127
0.2697
SER 127
PRO 128
0.1205
PRO 128
ALA 129
-0.0412
ALA 129
LEU 130
-0.0167
LEU 130
ASN 131
-0.2490
ASN 131
LYS 132
0.1085
LYS 132
MET 133
0.1075
MET 133
PHE 134
0.0795
PHE 134
CYS 135
-0.0816
CYS 135
GLN 136
0.0094
GLN 136
LEU 137
0.0226
LEU 137
ALA 138
0.0761
ALA 138
LYS 139
-0.0647
LYS 139
LYS 139
0.0871
LYS 139
THR 140
-0.1321
THR 140
CYS 141
-0.0211
CYS 141
PRO 142
0.0426
PRO 142
VAL 143
-0.1635
VAL 143
GLN 144
0.0092
GLN 144
LEU 145
0.1311
LEU 145
TRP 146
-0.0923
TRP 146
VAL 147
0.0137
VAL 147
ASP 148
-0.1184
ASP 148
SER 149
0.0435
SER 149
THR 150
0.0142
THR 150
PRO 151
0.0127
PRO 151
PRO 152
0.1955
PRO 152
PRO 152
-0.1236
PRO 152
PRO 153
0.0035
PRO 153
PRO 153
0.0802
PRO 153
GLY 154
0.0149
GLY 154
GLY 154
-0.0111
GLY 154
THR 155
-0.1049
THR 155
ARG 156
-0.6142
ARG 156
VAL 157
0.0281
VAL 157
ARG 158
-0.0234
ARG 158
ALA 159
-0.2848
ALA 159
MET 160
-0.0387
MET 160
ALA 161
0.1272
ALA 161
ILE 162
-0.1656
ILE 162
TYR 163
0.0677
TYR 163
LYS 164
-0.0224
LYS 164
GLN 165
0.1199
GLN 165
SER 166
-0.1490
SER 166
GLN 167
-0.0091
GLN 167
HIS 168
-0.1337
HIS 168
MET 169
0.1343
MET 169
THR 170
-0.1625
THR 170
GLU 171
-0.0255
GLU 171
GLU 171
0.0289
GLU 171
VAL 172
-0.1729
VAL 172
VAL 173
0.0229
VAL 173
ARG 174
0.5716
ARG 174
ARG 175
0.0285
ARG 175
CYS 176
-0.0575
CYS 176
PRO 177
-0.0381
PRO 177
HIS 178
0.0714
HIS 178
HIS 179
-0.2014
HIS 179
GLU 180
0.1497
GLU 180
ARG 181
0.2591
ARG 181
CYS 182
0.0068
CYS 182
SER 185
-0.1749
SER 185
ASP 186
-0.0081
ASP 186
GLY 187
0.0027
GLY 187
LEU 188
-0.0069
LEU 188
ALA 189
-0.0444
ALA 189
PRO 190
-0.0205
PRO 190
PRO 191
-0.0939
PRO 191
GLN 192
-0.2546
GLN 192
GLN 192
0.0480
GLN 192
HIS 193
-0.2311
HIS 193
LEU 194
0.1972
LEU 194
ILE 195
-0.0757
ILE 195
ARG 196
-0.3292
ARG 196
VAL 197
-0.2467
VAL 197
GLU 198
0.0734
GLU 198
GLY 199
-0.0947
GLY 199
ASN 200
-0.0543
ASN 200
LEU 201
0.0196
LEU 201
ARG 202
0.0514
ARG 202
VAL 203
0.0959
VAL 203
GLU 204
-0.7044
GLU 204
TYR 205
0.2257
TYR 205
LEU 206
0.2307
LEU 206
ASP 207
0.0163
ASP 207
ASP 208
0.0069
ASP 208
ARG 209
-0.0613
ARG 209
ASN 210
0.0457
ASN 210
THR 211
0.1078
THR 211
PHE 212
0.1652
PHE 212
ARG 213
-0.1439
ARG 213
HIS 214
-0.2322
HIS 214
SER 215
-0.0507
SER 215
VAL 216
-0.1653
VAL 216
VAL 217
-0.4129
VAL 217
VAL 218
0.3744
VAL 218
PRO 219
-0.0978
PRO 219
TYR 220
0.0718
TYR 220
GLU 221
-0.0119
GLU 221
GLU 221
0.0838
GLU 221
PRO 222
-0.1898
PRO 222
PRO 223
-0.0505
PRO 223
GLU 224
0.0231
GLU 224
VAL 225
0.1977
VAL 225
GLY 226
0.0293
GLY 226
SER 227
-0.0458
SER 227
ASP 228
-0.0642
ASP 228
CYS 229
0.0700
CYS 229
THR 230
-0.0003
THR 230
THR 231
0.2832
THR 231
ILE 232
-0.0007
ILE 232
HIS 233
-0.0866
HIS 233
TYR 234
0.2997
TYR 234
ASN 235
-0.1677
ASN 235
TYR 236
-0.1930
TYR 236
MET 237
0.1123
MET 237
CYS 238
-0.0998
CYS 238
CYS 238
0.0274
CYS 238
ASN 239
0.0695
ASN 239
SER 240
-0.0100
SER 240
SER 241
-0.0554
SER 241
CYS 242
0.0035
CYS 242
MET 243
-0.0218
MET 243
GLY 244
-0.0001
GLY 244
GLY 245
-0.0288
GLY 245
MET 246
0.0720
MET 246
ASN 247
0.0487
ASN 247
ARG 248
-0.0353
ARG 248
ARG 249
-0.0654
ARG 249
PRO 250
0.1269
PRO 250
ILE 251
-0.0850
ILE 251
LEU 252
0.2320
LEU 252
THR 253
0.0666
THR 253
ILE 254
-0.1267
ILE 254
ILE 255
-0.0151
ILE 255
THR 256
0.0562
THR 256
LEU 257
-0.0337
LEU 257
GLU 258
0.3865
GLU 258
ASP 259
0.1089
ASP 259
SER 260
0.2100
SER 260
SER 261
0.0100
SER 261
GLY 262
0.0525
GLY 262
ASN 263
-0.0005
ASN 263
LEU 264
0.0603
LEU 264
LEU 265
-0.0226
LEU 265
GLY 266
-0.0436
GLY 266
ARG 267
0.0012
ARG 267
ASN 268
-0.0885
ASN 268
ASN 268
-0.1021
ASN 268
SER 269
0.2354
SER 269
PHE 270
0.1225
PHE 270
GLU 271
0.0550
GLU 271
GLU 271
0.4301
GLU 271
VAL 272
0.0437
VAL 272
ARG 273
0.0166
ARG 273
VAL 274
-0.1978
VAL 274
CYS 275
-0.0888
CYS 275
ALA 276
0.0527
ALA 276
CYS 277
-0.0162
CYS 277
PRO 278
0.0485
PRO 278
GLY 279
-0.0586
GLY 279
ARG 280
-0.0505
ARG 280
ASP 281
-0.0258
ASP 281
ARG 282
-0.0401
ARG 282
ARG 283
-0.0791
ARG 283
THR 284
-0.1206
THR 284
GLU 285
-0.0494
GLU 285
GLU 286
0.0385
GLU 286
GLU 287
-0.1364
GLU 287
ASN 288
-0.0736
ASN 288
LEU 289
0.0116
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.