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
-0.0009
PRO 98
SER 99
0.0158
SER 99
GLN 100
-0.0041
GLN 100
LYS 101
-0.0259
LYS 101
THR 102
-0.0181
THR 102
TYR 103
-0.0128
TYR 103
GLN 104
-0.0144
GLN 104
GLY 105
0.0239
GLY 105
SER 106
-0.0342
SER 106
TYR 107
0.1446
TYR 107
GLY 108
0.1034
GLY 108
PHE 109
0.0978
PHE 109
ARG 110
0.0324
ARG 110
LEU 111
-0.1045
LEU 111
GLY 112
0.1255
GLY 112
PHE 113
-0.1082
PHE 113
LEU 114
-0.0544
LEU 114
HIS 115
-0.0394
HIS 115
SER 116
0.0337
SER 116
GLY 117
-0.0172
GLY 117
THR 118
-0.0538
THR 118
ALA 119
0.0128
ALA 119
LYS 120
-0.0319
LYS 120
SER 121
-0.0069
SER 121
VAL 122
0.0392
VAL 122
THR 123
-0.0561
THR 123
CYS 124
-0.0141
CYS 124
THR 125
-0.0457
THR 125
TYR 126
0.0230
TYR 126
SER 127
-0.0755
SER 127
PRO 128
0.0038
PRO 128
ALA 129
0.0028
ALA 129
LEU 130
0.0194
LEU 130
ASN 131
0.0800
ASN 131
LYS 132
-0.0828
LYS 132
MET 133
-0.0362
MET 133
MET 133
0.0007
MET 133
PHE 134
0.0383
PHE 134
CYS 135
-0.0262
CYS 135
GLN 136
-0.0078
GLN 136
LEU 137
-0.1023
LEU 137
ALA 138
0.0368
ALA 138
LYS 139
-0.0716
LYS 139
THR 140
0.0514
THR 140
CYS 141
0.0057
CYS 141
CYS 141
0.0288
CYS 141
PRO 142
0.0502
PRO 142
VAL 143
-0.0161
VAL 143
GLN 144
0.0057
GLN 144
LEU 145
0.0115
LEU 145
TRP 146
-0.1498
TRP 146
VAL 147
-0.1201
VAL 147
ASP 148
0.0604
ASP 148
SER 149
0.0627
SER 149
THR 150
-0.0976
THR 150
THR 150
-0.1991
THR 150
PRO 151
-0.0033
PRO 151
PRO 152
0.1100
PRO 152
PRO 153
0.0480
PRO 153
GLY 154
0.0177
GLY 154
THR 155
-0.0409
THR 155
ARG 156
0.1778
ARG 156
VAL 157
-0.0542
VAL 157
ARG 158
-0.0997
ARG 158
ALA 159
0.2053
ALA 159
MET 160
-0.0872
MET 160
ALA 161
-0.0210
ALA 161
ILE 162
-0.2978
ILE 162
TYR 163
-0.0525
TYR 163
LYS 164
0.0653
LYS 164
GLN 165
-0.0355
GLN 165
SER 166
0.0050
SER 166
GLN 167
0.0030
GLN 167
HIS 168
0.0192
HIS 168
MET 169
-0.0154
MET 169
THR 170
-0.0067
THR 170
GLU 171
-0.0201
GLU 171
VAL 172
0.1181
VAL 172
VAL 173
0.0101
VAL 173
ARG 174
0.2024
ARG 174
ARG 174
-0.1619
ARG 174
ARG 175
-0.0102
ARG 175
CYS 176
0.0365
CYS 176
PRO 177
0.0242
PRO 177
HIS 178
-0.0336
HIS 178
HIS 179
0.1094
HIS 179
GLU 180
-0.0910
GLU 180
ARG 181
0.1442
ARG 181
CYS 182
-0.0277
CYS 182
SER 183
-0.0434
SER 183
ASP 184
0.0271
ASP 184
SER 185
-0.0798
SER 185
ASP 186
-0.2071
ASP 186
GLY 187
0.0118
GLY 187
LEU 188
0.0033
LEU 188
ALA 189
-0.0599
ALA 189
PRO 190
-0.2196
PRO 190
PRO 191
-0.2145
PRO 191
GLN 192
0.0075
GLN 192
GLN 192
-0.1158
GLN 192
HIS 193
-0.0039
HIS 193
LEU 194
-0.0212
LEU 194
ILE 195
0.0910
ILE 195
ARG 196
-0.4922
ARG 196
VAL 197
-0.0052
VAL 197
GLU 198
0.0077
GLU 198
GLY 199
-0.0196
GLY 199
ASN 200
0.0924
ASN 200
LEU 201
0.1587
LEU 201
ARG 202
-0.1304
ARG 202
VAL 203
0.0230
VAL 203
GLU 204
-0.1789
GLU 204
TYR 205
-0.0518
TYR 205
LEU 206
0.1306
LEU 206
ASP 207
-0.1139
ASP 207
ASP 208
0.0422
ASP 208
ARG 209
-0.0446
ARG 209
ASN 210
0.0190
ASN 210
THR 211
-0.0325
THR 211
PHE 212
0.0405
PHE 212
ARG 213
-0.1654
ARG 213
HIS 214
0.0035
HIS 214
SER 215
0.0157
SER 215
VAL 216
-0.1937
VAL 216
VAL 217
0.1630
VAL 217
VAL 218
0.1087
VAL 218
PRO 219
0.1736
PRO 219
TYR 220
0.0465
TYR 220
GLU 221
-0.0832
GLU 221
PRO 222
0.0967
PRO 222
PRO 223
-0.1219
PRO 223
GLU 224
0.0372
GLU 224
VAL 225
0.0345
VAL 225
GLY 226
-0.0231
GLY 226
SER 227
0.0546
SER 227
ASP 228
0.0380
ASP 228
CYS 229
0.0477
CYS 229
THR 230
-0.0292
THR 230
THR 231
0.0527
THR 231
ILE 232
0.0059
ILE 232
HIS 233
-0.0340
HIS 233
TYR 234
0.0670
TYR 234
ASN 235
0.0489
ASN 235
TYR 236
0.0814
TYR 236
MET 237
0.0502
MET 237
CYS 238
0.0673
CYS 238
CYS 238
0.1148
CYS 238
ASN 239
-0.1199
ASN 239
SER 240
0.0966
SER 240
SER 241
-0.1221
SER 241
CYS 242
-0.0194
CYS 242
MET 243
0.1225
MET 243
GLY 244
0.1170
GLY 244
GLY 245
-0.0337
GLY 245
MET 246
0.0367
MET 246
ASN 247
0.0656
ASN 247
ARG 248
-0.0616
ARG 248
ARG 249
-0.0536
ARG 249
PRO 250
0.0442
PRO 250
ILE 251
0.0580
ILE 251
LEU 252
-0.0828
LEU 252
THR 253
-0.0208
THR 253
ILE 254
0.1128
ILE 254
ILE 255
-0.1621
ILE 255
THR 256
0.1081
THR 256
LEU 257
0.0289
LEU 257
GLU 258
0.1468
GLU 258
ASP 259
0.0668
ASP 259
SER 260
-0.0663
SER 260
SER 261
0.0299
SER 261
GLY 262
0.0319
GLY 262
ASN 263
-0.0539
ASN 263
LEU 264
0.0684
LEU 264
LEU 265
0.0474
LEU 265
GLY 266
-0.1616
GLY 266
ARG 267
0.0468
ARG 267
ASN 268
-0.0536
ASN 268
SER 269
-0.1564
SER 269
PHE 270
-0.0251
PHE 270
GLU 271
-0.0923
GLU 271
VAL 272
-0.0684
VAL 272
ARG 273
0.0581
ARG 273
VAL 274
-0.0788
VAL 274
CYS 275
-0.1235
CYS 275
ALA 276
0.0467
ALA 276
CYS 277
-0.0049
CYS 277
CYS 277
0.0023
CYS 277
PRO 278
0.0183
PRO 278
GLY 279
-0.0357
GLY 279
ARG 280
-0.0099
ARG 280
ASP 281
-0.0043
ASP 281
ARG 282
0.0236
ARG 282
ARG 283
-0.0342
ARG 283
THR 284
-0.0262
THR 284
GLU 285
-0.0104
GLU 285
GLU 286
-0.0125
GLU 286
GLU 287
0.0043
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.