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
-0.0288
VAL 97
PRO 98
-0.1298
PRO 98
SER 99
0.1889
SER 99
GLN 100
-0.4478
GLN 100
LYS 101
-0.0918
LYS 101
THR 102
0.1718
THR 102
TYR 103
-0.0254
TYR 103
GLN 104
-0.0956
GLN 104
GLY 105
0.0153
GLY 105
SER 106
-0.0801
SER 106
TYR 107
0.0253
TYR 107
GLY 108
-0.0108
GLY 108
PHE 109
-0.0190
PHE 109
ARG 110
-0.0621
ARG 110
LEU 111
-0.1456
LEU 111
GLY 112
0.3219
GLY 112
PHE 113
0.1033
PHE 113
LEU 114
-0.0711
LEU 114
HIS 115
0.0123
HIS 115
SER 116
-0.1074
SER 116
GLY 117
-0.0344
GLY 117
THR 118
0.0133
THR 118
ALA 119
-0.0003
ALA 119
LYS 120
0.0056
LYS 120
SER 121
0.0362
SER 121
VAL 122
-0.0051
VAL 122
THR 123
0.0870
THR 123
CYS 124
-0.0869
CYS 124
THR 125
-0.0558
THR 125
TYR 126
0.0043
TYR 126
SER 127
-0.0631
SER 127
PRO 128
0.0475
PRO 128
ALA 129
-0.2504
ALA 129
LEU 130
0.0337
LEU 130
ASN 131
-0.3648
ASN 131
LYS 132
0.0720
LYS 132
MET 133
0.4702
MET 133
PHE 134
-0.1439
PHE 134
CYS 135
-0.1093
CYS 135
GLN 136
0.0086
GLN 136
LEU 137
-0.0623
LEU 137
ALA 138
0.1049
ALA 138
LYS 139
-0.0675
LYS 139
THR 140
-0.0562
THR 140
CYS 141
-0.3552
CYS 141
PRO 142
0.2667
PRO 142
VAL 143
-0.1208
VAL 143
GLN 144
0.3223
GLN 144
LEU 145
0.3781
LEU 145
TRP 146
0.0285
TRP 146
VAL 147
-0.0848
VAL 147
ASP 148
0.0609
ASP 148
SER 149
0.0078
SER 149
THR 150
-0.0256
THR 150
PRO 151
0.0235
PRO 151
PRO 152
-0.0476
PRO 152
PRO 153
-0.0335
PRO 153
GLY 154
0.0232
GLY 154
THR 155
-0.1114
THR 155
ARG 156
-0.1036
ARG 156
VAL 157
0.0395
VAL 157
ARG 158
-0.1769
ARG 158
ALA 159
-0.0040
ALA 159
MET 160
-0.0305
MET 160
ALA 161
-0.0955
ALA 161
ILE 162
0.0317
ILE 162
TYR 163
-0.1278
TYR 163
LYS 164
0.1335
LYS 164
GLN 165
0.1613
GLN 165
SER 166
-0.4001
SER 166
GLN 167
-0.0171
GLN 167
HIS 168
-0.1568
HIS 168
MET 169
-0.1302
MET 169
THR 170
-0.0632
THR 170
GLU 171
-0.0088
GLU 171
VAL 172
-0.0333
VAL 172
VAL 173
0.1089
VAL 173
ARG 174
0.0629
ARG 174
ARG 175
0.0923
ARG 175
CYS 176
-0.0123
CYS 176
PRO 177
0.0088
PRO 177
HIS 178
-0.0019
HIS 178
HIS 179
-0.0378
HIS 179
GLU 180
-0.0305
GLU 180
ARG 181
-0.0109
ARG 181
CYS 182
0.0257
CYS 182
SER 183
-0.0130
SER 183
ASP 184
-0.0982
ASP 184
SER 185
-0.0252
SER 185
ASP 186
-0.1529
ASP 186
GLY 187
-0.1936
GLY 187
LEU 188
-0.0019
LEU 188
ALA 189
0.1520
ALA 189
PRO 190
-0.0455
PRO 190
PRO 191
-0.0317
PRO 191
GLN 192
0.1008
GLN 192
HIS 193
-0.1063
HIS 193
LEU 194
0.0306
LEU 194
ILE 195
-0.0489
ILE 195
ARG 196
0.1036
ARG 196
VAL 197
-0.0560
VAL 197
GLU 198
0.2413
GLU 198
GLY 199
0.1113
GLY 199
ASN 200
0.4105
ASN 200
LEU 201
-0.0649
LEU 201
ARG 202
-0.0348
ARG 202
VAL 203
0.0049
VAL 203
GLU 204
0.0888
GLU 204
TYR 205
-0.4897
TYR 205
LEU 206
-0.2972
LEU 206
ASP 207
0.0951
ASP 207
ASP 208
0.1724
ASP 208
ARG 209
-0.0819
ARG 209
ASN 210
-0.0104
ASN 210
THR 211
-0.0019
THR 211
PHE 212
-0.4806
PHE 212
ARG 213
-0.0285
ARG 213
HIS 214
0.0719
HIS 214
SER 215
-0.0897
SER 215
VAL 216
-0.3136
VAL 216
VAL 217
-0.2828
VAL 217
VAL 218
-0.3478
VAL 218
PRO 219
0.0490
PRO 219
TYR 220
0.2909
TYR 220
GLU 221
-0.2908
GLU 221
PRO 222
-0.5671
PRO 222
PRO 223
0.0104
PRO 223
GLU 224
0.0299
GLU 224
VAL 225
0.1107
VAL 225
GLY 226
-0.0804
GLY 226
SER 227
0.0550
SER 227
ASP 228
0.0159
ASP 228
CYS 229
-0.0221
CYS 229
THR 230
0.0320
THR 230
THR 231
-0.0117
THR 231
ILE 232
-0.1469
ILE 232
HIS 233
0.4863
HIS 233
TYR 234
0.0936
TYR 234
ASN 235
-0.0098
ASN 235
TYR 236
0.1198
TYR 236
MET 237
0.1286
MET 237
CYS 238
-0.0608
CYS 238
ASN 239
0.0200
ASN 239
SER 240
-0.0802
SER 240
SER 241
0.0494
SER 241
CYS 242
-0.0449
CYS 242
MET 243
0.0209
MET 243
GLY 244
-0.0071
GLY 244
GLY 245
0.0254
GLY 245
MET 246
0.0496
MET 246
ASN 247
-0.0012
ASN 247
ARG 248
0.0535
ARG 248
ARG 249
-0.1558
ARG 249
PRO 250
0.0663
PRO 250
ILE 251
-0.0386
ILE 251
LEU 252
-0.1147
LEU 252
THR 253
0.0861
THR 253
ILE 254
-0.0516
ILE 254
ILE 255
0.0829
ILE 255
THR 256
-0.0650
THR 256
LEU 257
-0.3687
LEU 257
GLU 258
0.0363
GLU 258
ASP 259
-0.0729
ASP 259
SER 260
-0.0766
SER 260
SER 261
0.0578
SER 261
GLY 262
-0.0314
GLY 262
ASN 263
0.0165
ASN 263
LEU 264
-0.0693
LEU 264
LEU 265
0.0483
LEU 265
GLY 266
-0.0573
GLY 266
ARG 267
-0.1555
ARG 267
ASN 268
-0.2713
ASN 268
SER 269
-0.3755
SER 269
PHE 270
-0.5537
PHE 270
GLU 271
0.1242
GLU 271
VAL 272
0.0437
VAL 272
ARG 273
-0.5520
ARG 273
VAL 274
-0.0269
VAL 274
CYS 275
0.0120
CYS 275
ALA 276
-0.0840
ALA 276
CYS 277
-0.3080
CYS 277
PRO 278
-0.0922
PRO 278
GLY 279
-0.0984
GLY 279
ARG 280
0.1207
ARG 280
ASP 281
-0.0457
ASP 281
ARG 282
-0.1637
ARG 282
ARG 283
-0.0595
ARG 283
THR 284
-0.0278
THR 284
GLU 285
-0.3195
GLU 285
GLU 286
0.1242
GLU 286
GLU 287
0.0456
GLU 287
ASN 288
0.0280
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.