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
-0.0546
VAL 97
PRO 98
0.1887
PRO 98
SER 99
0.0564
SER 99
GLN 100
0.2711
GLN 100
LYS 101
-0.2167
LYS 101
THR 102
-0.0922
THR 102
TYR 103
-0.1037
TYR 103
GLN 104
-0.0938
GLN 104
GLY 105
0.0549
GLY 105
SER 106
-0.0735
SER 106
TYR 107
-0.0739
TYR 107
GLY 108
0.0376
GLY 108
PHE 109
0.0359
PHE 109
ARG 110
-0.0931
ARG 110
LEU 111
0.1421
LEU 111
GLY 112
-0.0225
GLY 112
PHE 113
-0.0479
PHE 113
LEU 114
-0.2720
LEU 114
HIS 115
-0.2089
HIS 115
SER 116
0.0316
SER 116
GLY 117
0.0723
GLY 117
THR 118
0.0213
THR 118
ALA 119
-0.0711
ALA 119
LYS 120
-0.0308
LYS 120
SER 121
0.0763
SER 121
VAL 122
0.0335
VAL 122
THR 123
-0.0868
THR 123
CYS 124
0.1495
CYS 124
THR 125
-0.0565
THR 125
TYR 126
-0.0878
TYR 126
SER 127
-0.3146
SER 127
PRO 128
-0.4532
PRO 128
ALA 129
-0.5407
ALA 129
LEU 130
-0.2965
LEU 130
ASN 131
-0.2614
ASN 131
LYS 132
-0.0062
LYS 132
MET 133
-0.2008
MET 133
PHE 134
0.0422
PHE 134
CYS 135
-0.0726
CYS 135
GLN 136
-0.0834
GLN 136
LEU 137
-0.0560
LEU 137
ALA 138
0.2324
ALA 138
LYS 139
-0.0193
LYS 139
THR 140
0.2276
THR 140
CYS 141
-0.4646
CYS 141
PRO 142
-0.0415
PRO 142
VAL 143
0.3236
VAL 143
GLN 144
-0.2168
GLN 144
LEU 145
-0.3450
LEU 145
TRP 146
-0.0182
TRP 146
VAL 147
-0.0694
VAL 147
ASP 148
0.0829
ASP 148
SER 149
0.0920
SER 149
THR 150
0.1694
THR 150
PRO 151
-0.1541
PRO 151
PRO 152
-0.1299
PRO 152
PRO 153
0.0282
PRO 153
GLY 154
0.0394
GLY 154
THR 155
-0.1013
THR 155
ARG 156
0.0723
ARG 156
VAL 157
-0.0359
VAL 157
ARG 158
-0.0145
ARG 158
ALA 159
0.3206
ALA 159
MET 160
0.1451
MET 160
ALA 161
-0.0171
ALA 161
ILE 162
-0.2301
ILE 162
TYR 163
-0.1897
TYR 163
LYS 164
-0.0357
LYS 164
GLN 165
-0.1296
GLN 165
SER 166
0.1792
SER 166
GLN 167
-0.1098
GLN 167
HIS 168
0.1844
HIS 168
MET 169
0.0904
MET 169
THR 170
0.3052
THR 170
GLU 171
-0.2058
GLU 171
VAL 172
-0.0381
VAL 172
VAL 173
-0.0379
VAL 173
ARG 174
-0.2320
ARG 174
ARG 175
-0.0771
ARG 175
CYS 176
0.0230
CYS 176
PRO 177
0.0196
PRO 177
HIS 178
-0.0108
HIS 178
HIS 179
0.0856
HIS 179
GLU 180
0.1105
GLU 180
ARG 181
-0.0432
ARG 181
CYS 182
-0.1444
CYS 182
CYS 182
-0.0722
CYS 182
SER 183
0.0091
SER 183
ASP 184
-0.0743
ASP 184
SER 185
0.0903
SER 185
ASP 186
0.0195
ASP 186
GLY 187
-0.1036
GLY 187
LEU 188
0.3254
LEU 188
ALA 189
-0.0446
ALA 189
PRO 190
0.0739
PRO 190
PRO 191
0.0234
PRO 191
GLN 192
-0.0972
GLN 192
HIS 193
-0.0178
HIS 193
LEU 194
-0.0009
LEU 194
ILE 195
0.0851
ILE 195
ARG 196
-0.2073
ARG 196
VAL 197
0.5571
VAL 197
GLU 198
0.1049
GLU 198
GLY 199
-0.3310
GLY 199
ASN 200
0.3066
ASN 200
LEU 201
0.0324
LEU 201
ARG 202
-0.0515
ARG 202
VAL 203
0.0819
VAL 203
GLU 204
-0.1318
GLU 204
GLU 204
-0.0486
GLU 204
TYR 205
-0.1150
TYR 205
LEU 206
-0.1479
LEU 206
ASP 207
-0.0755
ASP 207
ASP 208
0.0408
ASP 208
ARG 209
-0.0972
ARG 209
ASN 210
0.0050
ASN 210
THR 211
0.0134
THR 211
PHE 212
-1.5417
PHE 212
ARG 213
-0.1197
ARG 213
HIS 214
-0.0950
HIS 214
SER 215
-0.0220
SER 215
VAL 216
-0.1978
VAL 216
VAL 217
0.3706
VAL 217
VAL 218
-0.0996
VAL 218
PRO 219
-0.0258
PRO 219
TYR 220
0.4350
TYR 220
GLU 221
-0.0081
GLU 221
PRO 222
0.4109
PRO 222
PRO 223
-0.1555
PRO 223
GLU 224
0.0569
GLU 224
VAL 225
-0.1091
VAL 225
GLY 226
-0.0111
GLY 226
SER 227
0.0701
SER 227
ASP 228
-0.2439
ASP 228
CYS 229
-0.0031
CYS 229
THR 230
0.2481
THR 230
THR 231
0.0308
THR 231
ILE 232
-0.2345
ILE 232
HIS 233
0.5519
HIS 233
TYR 234
0.3073
TYR 234
ASN 235
0.0976
ASN 235
TYR 236
0.1125
TYR 236
MET 237
-0.0267
MET 237
CYS 238
-0.0688
CYS 238
ASN 239
0.0343
ASN 239
SER 240
0.0062
SER 240
SER 241
-0.1742
SER 241
CYS 242
-0.0229
CYS 242
MET 243
0.0979
MET 243
CYS 244
0.1123
CYS 244
GLY 245
-0.0040
GLY 245
MET 246
-0.3408
MET 246
ASN 247
0.2339
ASN 247
ARG 248
0.0301
ARG 248
ARG 249
0.1520
ARG 249
PRO 250
-0.1452
PRO 250
ILE 251
-0.1500
ILE 251
LEU 252
-0.6123
LEU 252
THR 253
-0.0517
THR 253
ILE 254
0.2239
ILE 254
ILE 255
-0.3765
ILE 255
THR 256
-0.2399
THR 256
THR 256
0.2219
THR 256
LEU 257
-0.2296
LEU 257
GLU 258
0.0456
GLU 258
ASP 259
0.0196
ASP 259
SER 260
-0.0653
SER 260
SER 261
0.0015
SER 261
GLY 262
0.2224
GLY 262
ASN 263
0.0213
ASN 263
LEU 264
-0.0939
LEU 264
LEU 265
0.1407
LEU 265
GLY 266
-0.1448
GLY 266
ARG 267
-0.2106
ARG 267
ASN 268
-0.2028
ASN 268
SER 269
-0.5370
SER 269
PHE 270
0.0223
PHE 270
GLU 271
-0.5222
GLU 271
VAL 272
-0.3930
VAL 272
ARG 273
-0.1169
ARG 273
VAL 274
0.0367
VAL 274
CYS 275
0.0292
CYS 275
ALA 276
-0.1559
ALA 276
CYS 277
0.0612
CYS 277
CYS 277
0.3723
CYS 277
PRO 278
-0.0535
PRO 278
GLY 279
0.0630
GLY 279
ARG 280
-0.1468
ARG 280
ASP 281
-0.3083
ASP 281
ARG 282
0.1140
ARG 282
ARG 283
-0.1657
ARG 283
THR 284
-0.4281
THR 284
GLU 285
0.1292
GLU 285
GLU 286
0.0810
GLU 286
GLU 287
-0.4193
GLU 287
ASN 288
0.1107
ASN 288
LEU 289
-0.0142
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.