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
-0.1041
VAL 97
PRO 98
-0.1551
PRO 98
SER 99
0.0467
SER 99
GLN 100
-0.0480
GLN 100
LYS 101
-0.0105
LYS 101
THR 102
0.1316
THR 102
TYR 103
-0.0213
TYR 103
GLN 104
0.0561
GLN 104
GLY 105
0.0315
GLY 105
SER 106
-0.0387
SER 106
TYR 107
-0.0468
TYR 107
GLY 108
-0.0126
GLY 108
PHE 109
-0.0193
PHE 109
ARG 110
0.0535
ARG 110
LEU 111
0.1333
LEU 111
GLY 112
0.1352
GLY 112
PHE 113
-0.0858
PHE 113
LEU 114
0.0394
LEU 114
HIS 115
0.0166
HIS 115
SER 116
-0.0723
SER 116
GLY 117
0.1070
GLY 117
THR 118
0.1814
THR 118
ALA 119
0.2276
ALA 119
LYS 120
-0.1642
LYS 120
SER 121
0.0289
SER 121
VAL 122
-0.1460
VAL 122
THR 123
0.4368
THR 123
CYS 124
-0.0992
CYS 124
THR 125
0.0058
THR 125
TYR 126
-0.1458
TYR 126
SER 127
0.1136
SER 127
PRO 128
0.1136
PRO 128
ALA 129
0.0831
ALA 129
LEU 130
-0.0846
LEU 130
ASN 131
-0.2390
ASN 131
LYS 132
0.2869
LYS 132
MET 133
0.2040
MET 133
MET 133
0.0327
MET 133
PHE 134
-0.0722
PHE 134
CYS 135
-0.2533
CYS 135
GLN 136
0.0266
GLN 136
LEU 137
0.3241
LEU 137
ALA 138
-0.0790
ALA 138
LYS 139
0.2695
LYS 139
THR 140
-0.0649
THR 140
CYS 141
-0.1171
CYS 141
CYS 141
0.0649
CYS 141
PRO 142
-0.0183
PRO 142
VAL 143
0.0390
VAL 143
GLN 144
-0.1086
GLN 144
LEU 145
-0.0424
LEU 145
TRP 146
0.0926
TRP 146
VAL 147
0.0543
VAL 147
ASP 148
0.0779
ASP 148
SER 149
-0.0115
SER 149
THR 150
-0.0490
THR 150
PRO 151
0.0075
PRO 151
PRO 152
0.0160
PRO 152
PRO 153
-0.0123
PRO 153
GLY 154
-0.0002
GLY 154
THR 155
-0.0200
THR 155
ARG 156
0.0978
ARG 156
VAL 157
-0.0156
VAL 157
ARG 158
-0.0199
ARG 158
ALA 159
0.1105
ALA 159
MET 160
0.1141
MET 160
ALA 161
-0.0384
ALA 161
ILE 162
0.3265
ILE 162
TYR 163
0.1185
TYR 163
LYS 164
0.0661
LYS 164
GLN 165
-0.0570
GLN 165
SER 166
-0.1541
SER 166
GLN 167
0.0291
GLN 167
HIS 168
-0.0295
HIS 168
MET 169
-0.0132
MET 169
THR 170
0.0554
THR 170
GLU 171
-0.0501
GLU 171
VAL 172
0.1541
VAL 172
VAL 173
0.2603
VAL 173
ARG 174
-0.3818
ARG 174
ARG 175
-0.0327
ARG 175
CYS 176
-0.0591
CYS 176
PRO 177
-0.0505
PRO 177
HIS 178
0.0540
HIS 178
HIS 179
0.1725
HIS 179
GLU 180
-0.0905
GLU 180
ARG 181
-0.0272
ARG 181
CYS 182
-0.0109
CYS 182
SER 183
0.0418
SER 183
ASP 184
-0.0008
ASP 184
SER 185
-0.0031
SER 185
ASP 186
-0.0345
ASP 186
GLY 187
0.0217
GLY 187
LEU 188
-0.1519
LEU 188
ALA 189
-0.0692
ALA 189
PRO 190
-0.5684
PRO 190
PRO 191
-0.1363
PRO 191
GLN 192
0.0873
GLN 192
HIS 193
-0.2282
HIS 193
LEU 194
0.1101
LEU 194
ILE 195
0.1277
ILE 195
ARG 196
-0.0816
ARG 196
VAL 197
-0.1106
VAL 197
GLU 198
-0.1270
GLU 198
GLY 199
0.0266
GLY 199
ASN 200
0.1170
ASN 200
LEU 201
0.1021
LEU 201
ARG 202
-0.1500
ARG 202
VAL 203
0.0077
VAL 203
GLU 204
-0.1127
GLU 204
TYR 205
0.1619
TYR 205
LEU 206
0.0379
LEU 206
ASP 207
-0.0960
ASP 207
ASP 208
0.0354
ASP 208
ARG 209
-0.0696
ARG 209
ASN 210
0.0244
ASN 210
THR 211
-0.0251
THR 211
PHE 212
0.0468
PHE 212
ARG 213
-0.2466
ARG 213
HIS 214
-0.0894
HIS 214
SER 215
-0.0323
SER 215
VAL 216
-0.0168
VAL 216
VAL 217
0.1020
VAL 217
VAL 218
0.0369
VAL 218
PRO 219
0.0568
PRO 219
TYR 220
0.0203
TYR 220
GLU 221
-0.0112
GLU 221
PRO 222
-0.0624
PRO 222
PRO 223
-0.0184
PRO 223
GLU 224
-0.0173
GLU 224
VAL 225
-0.0268
VAL 225
GLY 226
0.0171
GLY 226
SER 227
-0.0555
SER 227
ASP 228
0.1042
ASP 228
CYS 229
-0.0655
CYS 229
THR 230
0.0840
THR 230
THR 231
0.0048
THR 231
ILE 232
-0.0614
ILE 232
HIS 233
0.0473
HIS 233
TYR 234
0.0188
TYR 234
ASN 235
-0.0141
ASN 235
TYR 236
-0.1473
TYR 236
MET 237
0.1708
MET 237
CYS 238
0.0493
CYS 238
ASN 239
0.1764
ASN 239
SER 240
-0.0068
SER 240
SER 241
0.2461
SER 241
CYS 242
-0.0236
CYS 242
MET 243
0.0004
MET 243
GLY 244
-0.0119
GLY 244
GLY 245
0.0747
GLY 245
MET 246
-0.1247
MET 246
ASN 247
0.2214
ASN 247
ARG 248
-0.0194
ARG 248
ARG 249
-0.1174
ARG 249
PRO 250
-0.1829
PRO 250
ILE 251
0.1585
ILE 251
LEU 252
0.0010
LEU 252
THR 253
-0.0395
THR 253
ILE 254
-0.0194
ILE 254
ILE 255
-0.0381
ILE 255
THR 256
0.0435
THR 256
LEU 257
0.0060
LEU 257
GLU 258
-0.0068
GLU 258
ASP 259
0.0185
ASP 259
SER 260
-0.0225
SER 260
SER 261
0.0216
SER 261
GLY 262
0.0096
GLY 262
ASN 263
0.0105
ASN 263
LEU 264
-0.0100
LEU 264
LEU 265
0.0379
LEU 265
GLY 266
-0.0091
GLY 266
ARG 267
-0.0118
ARG 267
ASN 268
0.0150
ASN 268
SER 269
-0.1895
SER 269
PHE 270
0.0455
PHE 270
GLU 271
0.0221
GLU 271
VAL 272
0.1151
VAL 272
ARG 273
0.0755
ARG 273
VAL 274
0.0662
VAL 274
CYS 275
0.0201
CYS 275
ALA 276
-0.0321
ALA 276
CYS 277
0.0462
CYS 277
CYS 277
0.0056
CYS 277
PRO 278
0.0544
PRO 278
GLY 279
-0.0112
GLY 279
ARG 280
0.0106
ARG 280
ASP 281
-0.1425
ASP 281
ARG 282
0.1895
ARG 282
ARG 283
-0.1321
ARG 283
THR 284
0.1120
THR 284
GLU 285
0.0965
GLU 285
GLU 286
0.0457
GLU 286
GLU 287
-0.1521
GLU 287
ASN 288
0.0380
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.