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 94
SER 95
-0.0699
SER 95
SER 96
-0.0272
SER 96
VAL 97
-0.0031
VAL 97
PRO 98
-0.0002
PRO 98
SER 99
-0.0115
SER 99
GLN 100
0.0123
GLN 100
LYS 101
-0.0767
LYS 101
THR 102
-0.0055
THR 102
TYR 103
0.0904
TYR 103
GLN 104
-0.2124
GLN 104
GLY 105
-0.0396
GLY 105
SER 106
-0.0026
SER 106
TYR 107
-0.0071
TYR 107
GLY 108
0.0660
GLY 108
PHE 109
-0.0024
PHE 109
ARG 110
-0.0558
ARG 110
LEU 111
-0.0208
LEU 111
GLY 112
0.0512
GLY 112
PHE 113
0.0436
PHE 113
LEU 114
0.0019
LEU 114
HIS 115
-0.0067
HIS 115
SER 116
0.0188
SER 116
GLY 117
0.0135
GLY 117
THR 118
-0.0057
THR 118
ALA 119
0.0218
ALA 119
LYS 120
0.0018
LYS 120
SER 121
-0.0168
SER 121
VAL 122
-0.0267
VAL 122
VAL 122
-1.3761
VAL 122
THR 123
0.0754
THR 123
CYS 124
-0.0340
CYS 124
THR 125
-0.0559
THR 125
TYR 126
0.0131
TYR 126
SER 127
0.0792
SER 127
PRO 128
-0.0035
PRO 128
ALA 129
-0.0003
ALA 129
LEU 130
-0.0047
LEU 130
ASN 131
0.0021
ASN 131
LYS 132
0.0510
LYS 132
MET 133
0.0102
MET 133
MET 133
-0.0084
MET 133
PHE 134
-0.0526
PHE 134
CYS 135
-0.0430
CYS 135
GLN 136
0.0181
GLN 136
LEU 137
0.0544
LEU 137
ALA 138
-0.0354
ALA 138
LYS 139
0.0667
LYS 139
THR 140
-0.0187
THR 140
CYS 141
-0.0636
CYS 141
PRO 142
0.1174
PRO 142
VAL 143
0.0374
VAL 143
GLN 144
0.0979
GLN 144
LEU 145
0.0733
LEU 145
TRP 146
0.0400
TRP 146
VAL 147
-0.0833
VAL 147
ASP 148
-0.0496
ASP 148
SER 149
0.0425
SER 149
THR 150
-0.0256
THR 150
PRO 151
0.0089
PRO 151
PRO 152
0.0861
PRO 152
PRO 153
0.0292
PRO 153
GLY 154
-0.0306
GLY 154
THR 155
0.0289
THR 155
ARG 156
0.0012
ARG 156
VAL 157
-0.0766
VAL 157
ARG 158
-0.0127
ARG 158
ALA 159
-0.0220
ALA 159
MET 160
0.0391
MET 160
ALA 161
0.0044
ALA 161
ILE 162
-0.0623
ILE 162
TYR 163
-0.0001
TYR 163
LYS 164
-0.0260
LYS 164
GLN 165
-0.0351
GLN 165
SER 166
-0.0089
SER 166
GLN 167
-0.0083
GLN 167
HIS 168
-0.0033
HIS 168
MET 169
-0.0974
MET 169
THR 170
-0.1261
THR 170
GLU 171
-0.0620
GLU 171
VAL 172
-0.0142
VAL 172
VAL 173
-0.0135
VAL 173
ARG 174
0.0025
ARG 174
ARG 175
0.0357
ARG 175
CYS 176
-0.0281
CYS 176
PRO 177
0.0162
PRO 177
HIS 178
-0.0012
HIS 178
HIS 179
-0.0085
HIS 179
GLU 180
-0.0079
GLU 180
ARG 181
-0.0095
ARG 181
CYS 182
0.0059
CYS 182
SER 183
0.0060
SER 183
ASP 184
0.0003
ASP 184
SER 185
0.0046
SER 185
ASP 186
0.0330
ASP 186
GLY 187
-0.0123
GLY 187
LEU 188
-0.0134
LEU 188
ALA 189
-0.0405
ALA 189
PRO 190
-0.0570
PRO 190
PRO 191
0.0185
PRO 191
GLN 192
0.0187
GLN 192
HIS 193
-0.0159
HIS 193
LEU 194
0.0746
LEU 194
ILE 195
-0.0294
ILE 195
ARG 196
-0.0625
ARG 196
VAL 197
-0.1041
VAL 197
GLU 198
-0.0146
GLU 198
GLY 199
-0.0088
GLY 199
ASN 200
-0.0792
ASN 200
LEU 201
-0.0000
LEU 201
ARG 202
0.0136
ARG 202
VAL 203
0.1990
VAL 203
GLU 204
0.1793
GLU 204
CYS 205
-0.2030
CYS 205
LEU 206
-0.0254
LEU 206
ASP 207
0.1127
ASP 207
ASP 208
-0.0213
ASP 208
ARG 209
0.0270
ARG 209
ASN 210
-0.0271
ASN 210
THR 211
0.0079
THR 211
PHE 212
-0.0319
PHE 212
ARG 213
-0.0181
ARG 213
HIS 214
0.0515
HIS 214
SER 215
0.0728
SER 215
VAL 216
-0.0413
VAL 216
VAL 217
-0.0120
VAL 217
VAL 218
-0.0296
VAL 218
PRO 219
-0.0070
PRO 219
TYR 220
-0.2015
TYR 220
GLU 221
-0.0355
GLU 221
PRO 222
0.0339
PRO 222
PRO 223
-0.0007
PRO 223
GLU 224
0.0436
GLU 224
VAL 225
-0.0094
VAL 225
GLY 226
-0.0303
GLY 226
SER 227
-0.0649
SER 227
ASP 228
-0.0326
ASP 228
CYS 229
0.0369
CYS 229
THR 230
-0.1709
THR 230
THR 231
0.0158
THR 231
ILE 232
-0.0126
ILE 232
HIS 233
-0.0632
HIS 233
TYR 234
0.1041
TYR 234
ASN 235
-0.0249
ASN 235
TYR 236
0.0940
TYR 236
MET 237
0.0084
MET 237
CYS 238
-0.0284
CYS 238
ASN 239
-0.0001
ASN 239
SER 240
0.0009
SER 240
SER 241
0.0419
SER 241
CYS 242
0.0352
CYS 242
MET 243
0.0432
MET 243
GLY 244
-0.0102
GLY 244
GLY 245
0.0063
GLY 245
MET 246
-0.0936
MET 246
ARG 248
-0.0252
ARG 248
ARG 249
0.0214
ARG 249
PRO 250
0.0516
PRO 250
ILE 251
-0.0595
ILE 251
LEU 252
0.1520
LEU 252
THR 253
-0.1274
THR 253
ILE 254
-0.0130
ILE 254
ILE 255
-0.0364
ILE 255
THR 256
0.0753
THR 256
LEU 257
0.0284
LEU 257
GLU 258
0.0132
GLU 258
ASP 259
0.0188
ASP 259
SER 260
-0.0443
SER 260
SER 261
-0.0185
SER 261
GLY 262
0.0057
GLY 262
ASN 263
-0.0086
ASN 263
LEU 264
0.0343
LEU 264
LEU 265
0.0001
LEU 265
GLY 266
-0.0052
GLY 266
ARG 267
0.0364
ARG 267
ASN 268
0.0993
ASN 268
SER 269
0.0516
SER 269
PHE 270
0.0070
PHE 270
GLU 271
0.0209
GLU 271
VAL 272
0.0135
VAL 272
ARG 273
-0.0731
ARG 273
VAL 274
0.0103
VAL 274
CYS 275
0.0476
CYS 275
ALA 276
0.0108
ALA 276
CYS 277
0.0106
CYS 277
CYS 277
0.0087
CYS 277
PRO 278
0.0243
PRO 278
GLY 279
-0.0299
GLY 279
ARG 280
0.0261
ARG 280
ASP 281
-0.0066
ASP 281
ARG 282
0.0193
ARG 282
ARG 283
-0.0386
ARG 283
THR 284
0.0288
THR 284
GLU 285
0.0049
GLU 285
GLU 286
-0.0015
GLU 286
GLU 287
-0.0078
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 8th, 2025.