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
0.2679
PRO 98
SER 99
-0.0164
SER 99
GLN 100
0.4751
GLN 100
LYS 101
0.0778
LYS 101
THR 102
-0.0925
THR 102
TYR 103
-0.0305
TYR 103
GLN 104
0.0902
GLN 104
GLY 105
0.0016
GLY 105
SER 106
0.0193
SER 106
TYR 107
-0.0443
TYR 107
GLY 108
-0.1341
GLY 108
PHE 109
-0.1421
PHE 109
ARG 110
-0.0252
ARG 110
LEU 111
-0.0548
LEU 111
GLY 112
-0.3022
GLY 112
PHE 113
0.0692
PHE 113
LEU 114
-0.2604
LEU 114
HIS 115
-0.1469
HIS 115
SER 116
-0.0184
SER 116
GLY 117
0.1400
GLY 117
THR 118
0.1165
THR 118
ALA 119
-0.1185
ALA 119
LYS 120
0.0106
LYS 120
SER 121
0.0207
SER 121
VAL 122
-0.0188
VAL 122
THR 123
0.0749
THR 123
CYS 124
0.0452
CYS 124
THR 125
0.0188
THR 125
TYR 126
-0.0399
TYR 126
SER 127
-0.2658
SER 127
PRO 128
-0.1058
PRO 128
ALA 129
-0.3327
ALA 129
LEU 130
-0.0721
LEU 130
ASN 131
0.0238
ASN 131
LYS 132
0.0284
LYS 132
MET 133
-0.2264
MET 133
MET 133
0.0857
MET 133
PHE 134
-0.1651
PHE 134
CYS 135
0.1896
CYS 135
GLN 136
0.1557
GLN 136
LEU 137
0.1017
LEU 137
ALA 138
0.1964
ALA 138
LYS 139
0.3652
LYS 139
THR 140
0.2038
THR 140
CYS 141
-0.0461
CYS 141
CYS 141
0.0525
CYS 141
PRO 142
-0.0924
PRO 142
VAL 143
0.2117
VAL 143
GLN 144
-0.2704
GLN 144
LEU 145
-0.1725
LEU 145
TRP 146
0.1265
TRP 146
VAL 147
-0.0097
VAL 147
ASP 148
0.0915
ASP 148
SER 149
0.0019
SER 149
THR 150
0.2064
THR 150
THR 150
0.0853
THR 150
PRO 151
0.1383
PRO 151
PRO 152
-0.0516
PRO 152
PRO 153
-0.0213
PRO 153
GLY 154
0.1059
GLY 154
THR 155
-0.0274
THR 155
ARG 156
0.1389
ARG 156
VAL 157
-0.3326
VAL 157
ARG 158
-0.3383
ARG 158
ALA 159
0.1224
ALA 159
MET 160
0.1815
MET 160
ALA 161
-0.1574
ALA 161
ILE 162
-0.0734
ILE 162
TYR 163
0.0645
TYR 163
LYS 164
0.1617
LYS 164
GLN 165
-0.1573
GLN 165
SER 166
0.1275
SER 166
GLN 167
-0.0682
GLN 167
HIS 168
0.1872
HIS 168
MET 169
0.1034
MET 169
THR 170
0.1302
THR 170
GLU 171
-0.0801
GLU 171
VAL 172
0.0335
VAL 172
VAL 173
-0.1506
VAL 173
ARG 174
-0.0984
ARG 174
ARG 174
0.0728
ARG 174
ARG 175
-0.0249
ARG 175
CYS 176
-0.0079
CYS 176
PRO 177
0.0309
PRO 177
HIS 178
0.1001
HIS 178
HIS 179
-0.0922
HIS 179
GLU 180
0.0209
GLU 180
ARG 181
0.0333
ARG 181
CYS 182
-0.1816
CYS 182
SER 183
0.0665
SER 183
ASP 184
0.2576
ASP 184
SER 185
0.2466
SER 185
ASP 186
0.1000
ASP 186
GLY 187
0.1000
GLY 187
LEU 188
-0.1648
LEU 188
ALA 189
0.1252
ALA 189
PRO 190
0.0209
PRO 190
PRO 191
-0.2582
PRO 191
GLN 192
-0.1128
GLN 192
GLN 192
0.0819
GLN 192
HIS 193
-0.1839
HIS 193
LEU 194
0.0625
LEU 194
ILE 195
-0.0989
ILE 195
ARG 196
0.1356
ARG 196
VAL 197
-0.0978
VAL 197
GLU 198
0.0979
GLU 198
GLY 199
0.1503
GLY 199
ASN 200
0.0075
ASN 200
LEU 201
0.1180
LEU 201
ARG 202
-0.0368
ARG 202
VAL 203
0.0719
VAL 203
GLU 204
-0.0058
GLU 204
TYR 205
-0.0082
TYR 205
LEU 206
-0.2281
LEU 206
ASP 207
-0.1997
ASP 207
ASP 208
0.4175
ASP 208
ARG 209
-0.1020
ARG 209
ASN 210
-0.0167
ASN 210
THR 211
-0.1013
THR 211
PHE 212
-0.0206
PHE 212
ARG 213
0.0172
ARG 213
HIS 214
-0.1469
HIS 214
SER 215
-0.1206
SER 215
VAL 216
-0.1227
VAL 216
VAL 217
-0.1074
VAL 217
VAL 218
-0.2812
VAL 218
PRO 219
0.0726
PRO 219
TYR 220
-0.3487
TYR 220
GLU 221
-0.1261
GLU 221
PRO 222
0.2076
PRO 222
PRO 223
-0.1519
PRO 223
GLU 224
0.0689
GLU 224
VAL 225
-0.0378
VAL 225
GLY 226
-0.0060
GLY 226
SER 227
0.0151
SER 227
ASP 228
0.2026
ASP 228
CYS 229
-0.2362
CYS 229
THR 230
0.1835
THR 230
THR 231
0.0204
THR 231
ILE 232
-0.8029
ILE 232
HIS 233
0.1548
HIS 233
TYR 234
-0.0344
TYR 234
ASN 235
-0.1452
ASN 235
TYR 236
0.0121
TYR 236
MET 237
0.0839
MET 237
CYS 238
-0.0650
CYS 238
CYS 238
-0.0445
CYS 238
ASN 239
0.0979
ASN 239
SER 240
0.2361
SER 240
SER 241
-0.0138
SER 241
CYS 242
0.1921
CYS 242
MET 243
0.0161
MET 243
GLY 244
0.0393
GLY 244
GLY 245
-0.0400
GLY 245
MET 246
-0.0402
MET 246
ASN 247
0.0422
ASN 247
ARG 248
-0.1166
ARG 248
ARG 249
0.3899
ARG 249
PRO 250
0.0121
PRO 250
ILE 251
-0.1127
ILE 251
LEU 252
0.0826
LEU 252
THR 253
-0.0895
THR 253
ILE 254
0.1799
ILE 254
ILE 255
-0.3301
ILE 255
THR 256
-0.3492
THR 256
LEU 257
-0.0416
LEU 257
GLU 258
-0.0185
GLU 258
ASP 259
0.0720
ASP 259
SER 260
-0.2259
SER 260
SER 261
-0.0187
SER 261
GLY 262
-0.2667
GLY 262
ASN 263
-0.1534
ASN 263
LEU 264
-0.1305
LEU 264
LEU 265
0.1625
LEU 265
GLY 266
0.0891
GLY 266
ARG 267
0.0571
ARG 267
ASN 268
0.0713
ASN 268
SER 269
0.0903
SER 269
PHE 270
0.3265
PHE 270
GLU 271
-0.1454
GLU 271
VAL 272
0.2238
VAL 272
ARG 273
0.2228
ARG 273
VAL 274
0.0312
VAL 274
CYS 275
-0.0084
CYS 275
ALA 276
-0.0377
ALA 276
CYS 277
0.0671
CYS 277
CYS 277
-0.0599
CYS 277
PRO 278
-0.1176
PRO 278
GLY 279
0.0357
GLY 279
ARG 280
-0.0203
ARG 280
ASP 281
-0.0268
ASP 281
ARG 282
-0.0123
ARG 282
ARG 283
-0.0225
ARG 283
THR 284
0.0040
THR 284
GLU 285
-0.2942
GLU 285
GLU 286
0.7381
GLU 286
GLU 287
-0.1679
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.