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
-0.0508
VAL 97
PRO 98
-0.0511
PRO 98
SER 99
-0.0018
SER 99
GLN 100
0.0043
GLN 100
LYS 101
0.0003
LYS 101
THR 102
0.0090
THR 102
TYR 103
-0.0065
TYR 103
GLN 104
0.0581
GLN 104
GLY 105
-0.0131
GLY 105
SER 106
-0.0152
SER 106
TYR 107
0.0156
TYR 107
GLY 108
-0.0306
GLY 108
PHE 109
-0.1632
PHE 109
ARG 110
0.0800
ARG 110
LEU 111
0.0666
LEU 111
GLY 112
-0.1012
GLY 112
PHE 113
-0.1901
PHE 113
LEU 114
-0.1085
LEU 114
VAL 122
-0.1667
VAL 122
THR 123
-0.0950
THR 123
CYS 124
0.0233
CYS 124
THR 125
-0.0544
THR 125
TYR 126
0.0408
TYR 126
SER 127
0.0372
SER 127
PRO 128
-0.0050
PRO 128
ALA 129
-0.0099
ALA 129
LEU 130
0.0490
LEU 130
ASN 131
-0.0795
ASN 131
LYS 132
0.0328
LYS 132
MET 133
0.0115
MET 133
MET 133
0.0375
MET 133
PHE 134
-0.0465
PHE 134
CYS 135
0.0304
CYS 135
GLN 136
0.0105
GLN 136
LEU 137
-0.0180
LEU 137
ALA 138
0.0183
ALA 138
LYS 139
-0.0191
LYS 139
THR 140
0.0726
THR 140
CYS 141
-0.0082
CYS 141
CYS 141
-0.0474
CYS 141
PRO 142
0.0685
PRO 142
VAL 143
0.1038
VAL 143
GLN 144
0.1129
GLN 144
LEU 145
-0.0272
LEU 145
TRP 146
0.4142
TRP 146
VAL 147
-0.0472
VAL 147
ASP 148
-0.1404
ASP 148
SER 149
0.0324
SER 149
THR 150
0.1948
THR 150
PRO 151
-0.0021
PRO 151
PRO 152
-0.2072
PRO 152
PRO 153
-0.0752
PRO 153
GLY 154
-0.0070
GLY 154
THR 155
-0.0261
THR 155
ARG 156
-0.0460
ARG 156
VAL 157
0.0237
VAL 157
ARG 158
0.0725
ARG 158
ALA 159
0.0493
ALA 159
MET 160
0.0221
MET 160
ALA 161
0.0314
ALA 161
ILE 162
0.0007
ILE 162
TYR 163
0.0243
TYR 163
LYS 164
0.0340
LYS 164
GLN 165
0.0103
GLN 165
SER 166
-0.0173
SER 166
SER 166
0.0522
SER 166
GLN 167
0.0056
GLN 167
HIS 168
-0.0081
HIS 168
MET 169
-0.0053
MET 169
THR 170
0.0118
THR 170
GLU 171
-0.0111
GLU 171
VAL 172
0.0055
VAL 172
VAL 173
0.0309
VAL 173
ARG 174
0.0279
ARG 174
ARG 175
0.0571
ARG 175
CYS 176
-0.0266
CYS 176
PRO 177
0.0432
PRO 177
HIS 178
-0.0053
HIS 178
HIS 179
-0.0168
HIS 179
GLU 180
-0.0213
GLU 180
ARG 181
0.0022
ARG 181
SER 185
0.1179
SER 185
ASP 186
0.0388
ASP 186
GLY 187
0.0174
GLY 187
LEU 188
0.0459
LEU 188
ALA 189
-0.0911
ALA 189
PRO 190
-0.3567
PRO 190
PRO 191
0.0297
PRO 191
GLN 192
-0.0255
GLN 192
HIS 193
-0.0337
HIS 193
LEU 194
0.0884
LEU 194
ILE 195
-0.0574
ILE 195
ARG 196
0.0581
ARG 196
VAL 197
-0.3730
VAL 197
GLU 198
-0.2379
GLU 198
GLY 199
0.0124
GLY 199
ASN 200
0.0895
ASN 200
LEU 201
0.0566
LEU 201
ARG 202
-0.1592
ARG 202
VAL 203
-0.0862
VAL 203
GLU 204
-0.1472
GLU 204
TYR 205
0.1284
TYR 205
LEU 206
-0.0593
LEU 206
ASP 207
-0.0708
ASP 207
ASP 208
0.0642
ASP 208
ARG 209
-0.0212
ARG 209
ASN 210
0.0030
ASN 210
THR 211
0.0049
THR 211
PHE 212
-0.0057
PHE 212
ARG 213
-0.0739
ARG 213
HIS 214
0.0083
HIS 214
SER 215
0.0142
SER 215
VAL 216
0.0067
VAL 216
VAL 217
-0.0201
VAL 217
VAL 218
0.0692
VAL 218
PRO 219
0.0197
PRO 219
TYR 220
0.3815
TYR 220
GLU 221
0.0283
GLU 221
PRO 222
-0.0647
PRO 222
PRO 223
0.0369
PRO 223
GLU 224
-0.0057
GLU 224
VAL 225
-0.0107
VAL 225
GLY 226
0.0052
GLY 226
SER 227
-0.0187
SER 227
ASP 228
0.0168
ASP 228
CYS 229
-0.0348
CYS 229
THR 230
0.1103
THR 230
THR 231
0.2082
THR 231
ILE 232
-0.3532
ILE 232
HIS 233
0.1397
HIS 233
TYR 234
-0.2435
TYR 234
ASN 235
-0.2264
ASN 235
TYR 236
-0.0415
TYR 236
MET 237
-0.0443
MET 237
CYS 238
-0.0314
CYS 238
CYS 238
-0.0248
CYS 238
ASN 239
0.0450
ASN 239
SER 240
-0.0364
SER 240
SER 241
-0.0244
SER 241
CYS 242
0.0171
CYS 242
MET 243
0.0568
MET 243
GLY 244
-0.0012
GLY 244
GLY 245
0.0030
GLY 245
MET 246
-0.0098
MET 246
ASN 247
0.0052
ASN 247
ARG 248
-0.0000
ARG 248
ARG 249
-0.0191
ARG 249
PRO 250
-0.0084
PRO 250
ILE 251
-0.0027
ILE 251
LEU 252
-0.0199
LEU 252
THR 253
0.0057
THR 253
ILE 254
-0.0186
ILE 254
ILE 254
0.0803
ILE 254
ILE 255
0.0503
ILE 255
THR 256
-0.0658
THR 256
THR 256
0.0393
THR 256
LEU 257
0.0167
LEU 257
GLU 258
0.0640
GLU 258
ASP 259
-0.0637
ASP 259
SER 260
0.0089
SER 260
SER 261
0.0121
SER 261
GLY 262
0.0036
GLY 262
ASN 263
0.0318
ASN 263
LEU 264
-0.0962
LEU 264
LEU 265
0.0025
LEU 265
GLY 266
0.0330
GLY 266
ARG 267
-0.0284
ARG 267
ASN 268
-0.0983
ASN 268
SER 269
-0.0005
SER 269
PHE 270
-0.1305
PHE 270
GLU 271
-0.0328
GLU 271
VAL 272
0.0072
VAL 272
VAL 272
0.0606
VAL 272
ARG 273
-0.0625
ARG 273
VAL 274
0.0422
VAL 274
CYS 275
0.0327
CYS 275
ALA 276
0.0023
ALA 276
CYS 277
-0.0099
CYS 277
CYS 277
0.0258
CYS 277
PRO 278
-0.0188
PRO 278
GLY 279
0.0293
GLY 279
ARG 280
-0.0212
ARG 280
ASP 281
0.0384
ASP 281
ARG 282
-0.0041
ARG 282
ARG 283
0.0360
ARG 283
THR 284
-0.0084
THR 284
GLU 285
-0.0347
GLU 285
GLU 286
0.0149
GLU 286
GLU 287
-0.0094
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.