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
0.0025
VAL 97
PRO 98
0.0018
PRO 98
SER 99
0.0081
SER 99
GLN 100
-0.0104
GLN 100
LYS 101
-0.0853
LYS 101
THR 102
0.1588
THR 102
TYR 103
0.0037
TYR 103
GLN 104
-0.0410
GLN 104
GLY 105
-0.0563
GLY 105
SER 106
0.0289
SER 106
TYR 107
-0.0013
TYR 107
GLY 108
-0.0072
GLY 108
PHE 109
0.1389
PHE 109
ARG 110
0.1487
ARG 110
LEU 111
-0.1470
LEU 111
GLY 112
0.1225
GLY 112
PHE 113
0.1685
PHE 113
LEU 114
0.0838
LEU 114
HIS 115
-0.0871
HIS 115
SER 116
0.0344
SER 116
GLY 117
0.0032
GLY 117
THR 118
0.0296
THR 118
ALA 119
0.0153
ALA 119
LYS 120
-0.0018
LYS 120
SER 121
-0.0107
SER 121
VAL 122
-0.0004
VAL 122
THR 123
0.0627
THR 123
CYS 124
-0.0150
CYS 124
THR 125
-0.0046
THR 125
TYR 126
0.0790
TYR 126
SER 127
0.0946
SER 127
PRO 128
-0.0494
PRO 128
ALA 129
0.0218
ALA 129
LEU 130
-0.0036
LEU 130
ASN 131
-0.0290
ASN 131
LYS 132
0.0047
LYS 132
MET 133
-0.0005
MET 133
MET 133
0.0258
MET 133
PHE 134
-0.0812
PHE 134
CYS 135
-0.0244
CYS 135
GLN 136
-0.0055
GLN 136
LEU 137
-0.0047
LEU 137
ALA 138
-0.0031
ALA 138
LYS 139
0.0185
LYS 139
THR 140
-0.0564
THR 140
CYS 141
0.0791
CYS 141
CYS 141
-0.0631
CYS 141
PRO 142
0.0900
PRO 142
VAL 143
-0.1169
VAL 143
GLN 144
0.2529
GLN 144
LEU 145
0.1934
LEU 145
TRP 146
-0.1995
TRP 146
VAL 147
0.2091
VAL 147
ASP 148
0.0903
ASP 148
SER 149
-0.0447
SER 149
THR 150
-0.0606
THR 150
PRO 151
-0.0876
PRO 151
PRO 152
-0.0005
PRO 152
PRO 153
-0.0076
PRO 153
GLY 154
-0.0487
GLY 154
THR 155
-0.1142
THR 155
ARG 156
-0.0747
ARG 156
VAL 157
0.0792
VAL 157
ARG 158
-0.0846
ARG 158
ALA 159
0.0265
ALA 159
MET 160
0.0788
MET 160
ALA 161
-0.0800
ALA 161
ILE 162
-0.2087
ILE 162
TYR 163
-0.0506
TYR 163
LYS 164
0.0317
LYS 164
GLN 165
0.0601
GLN 165
SER 166
0.0887
SER 166
GLN 167
-0.0204
GLN 167
HIS 168
-0.0112
HIS 168
MET 169
-0.0715
MET 169
THR 170
-0.0912
THR 170
GLU 171
0.0770
GLU 171
VAL 172
-0.1175
VAL 172
VAL 173
-0.1500
VAL 173
ARG 174
0.2001
ARG 174
ARG 175
-0.0103
ARG 175
CYS 176
-0.0202
CYS 176
PRO 177
0.0033
PRO 177
HIS 178
0.0032
HIS 178
HIS 179
0.0454
HIS 179
GLU 180
-0.0462
GLU 180
ARG 181
0.0213
ARG 181
CYS 182
0.0352
CYS 182
SER 183
0.0231
SER 183
ASP 184
-0.0092
ASP 184
SER 185
-0.0212
SER 185
ASP 186
-0.0486
ASP 186
GLY 187
0.0242
GLY 187
LEU 188
0.0274
LEU 188
ALA 189
-0.0716
ALA 189
PRO 190
-0.2695
PRO 190
PRO 191
-0.1594
PRO 191
GLN 192
0.1042
GLN 192
HIS 193
-0.1309
HIS 193
LEU 194
0.0489
LEU 194
ILE 195
0.0378
ILE 195
ARG 196
-0.1757
ARG 196
VAL 197
-0.1215
VAL 197
GLU 198
0.0333
GLU 198
GLY 199
0.1359
GLY 199
ASN 200
0.1899
ASN 200
LEU 201
0.1962
LEU 201
ARG 202
-0.2071
ARG 202
VAL 203
0.0788
VAL 203
GLU 204
-0.0430
GLU 204
TYR 205
-0.0464
TYR 205
LEU 206
-0.0084
LEU 206
ASP 207
0.0653
ASP 207
ASP 208
-0.0171
ASP 208
ARG 209
0.0229
ARG 209
ASN 210
-0.0086
ASN 210
THR 211
0.0187
THR 211
PHE 212
-0.0203
PHE 212
ARG 213
0.1003
ARG 213
HIS 214
0.0295
HIS 214
SER 215
-0.3159
SER 215
VAL 216
0.0912
VAL 216
VAL 217
-0.1032
VAL 217
VAL 218
0.0142
VAL 218
PRO 219
0.0422
PRO 219
TYR 220
0.0444
TYR 220
GLU 221
-0.0015
GLU 221
PRO 222
0.0077
PRO 222
PRO 223
-0.0341
PRO 223
GLU 224
0.0150
GLU 224
VAL 225
0.0126
VAL 225
GLY 226
-0.0044
GLY 226
SER 227
0.0229
SER 227
ASP 228
-0.0677
ASP 228
CYS 229
0.0334
CYS 229
THR 230
-0.0913
THR 230
THR 231
0.0999
THR 231
ILE 232
0.1097
ILE 232
HIS 233
-0.2480
HIS 233
TYR 234
0.0120
TYR 234
ASN 235
0.0401
ASN 235
TYR 236
0.0628
TYR 236
MET 237
0.0236
MET 237
CYS 238
0.0106
CYS 238
ASN 239
-0.0108
ASN 239
SER 240
0.0438
SER 240
SER 241
-0.0236
SER 241
CYS 242
0.0049
CYS 242
MET 243
0.0067
MET 243
GLY 244
0.0012
GLY 244
GLY 245
-0.0135
GLY 245
MET 246
0.0120
MET 246
ASN 247
0.0007
ASN 247
ARG 248
-0.0092
ARG 248
ARG 249
0.0089
ARG 249
PRO 250
-0.0014
PRO 250
ILE 251
-0.0119
ILE 251
LEU 252
0.0437
LEU 252
THR 253
0.1548
THR 253
ILE 254
-0.1124
ILE 254
ILE 255
0.1159
ILE 255
THR 256
-0.0278
THR 256
LEU 257
-0.0133
LEU 257
GLU 258
-0.0205
GLU 258
ASP 259
0.0038
ASP 259
SER 260
0.0343
SER 260
SER 261
0.0153
SER 261
GLY 262
0.0013
GLY 262
ASN 263
0.0821
ASN 263
LEU 264
-0.0558
LEU 264
LEU 265
0.0212
LEU 265
GLY 266
0.0719
GLY 266
ARG 267
-0.0526
ARG 267
ASN 268
-0.0360
ASN 268
SER 269
-0.0368
SER 269
PHE 270
-0.2167
PHE 270
GLU 271
-0.1031
GLU 271
VAL 272
-0.0299
VAL 272
ARG 273
-0.0011
ARG 273
VAL 274
0.0188
VAL 274
CYS 275
-0.0278
CYS 275
ALA 276
-0.0008
ALA 276
CYS 277
0.0010
CYS 277
CYS 277
-0.0089
CYS 277
PRO 278
0.0091
PRO 278
GLY 279
-0.0102
GLY 279
ARG 280
-0.0068
ARG 280
ASP 281
-0.0142
ASP 281
ARG 282
0.0780
ARG 282
ARG 283
0.0039
ARG 283
THR 284
0.0409
THR 284
GLU 285
0.0180
GLU 285
GLU 286
-0.0154
GLU 286
GLU 287
-0.0119
GLU 287
ASN 288
0.0221
ASN 288
LEU 289
-0.0138
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.