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
-0.0318
SER 95
SER 96
-0.0202
SER 96
VAL 97
0.1041
VAL 97
PRO 98
-0.0020
PRO 98
SER 99
-0.0400
SER 99
GLN 100
0.0354
GLN 100
LYS 101
0.0073
LYS 101
THR 102
-0.1332
THR 102
TYR 103
0.0721
TYR 103
GLN 104
-0.0886
GLN 104
GLY 105
-0.0809
GLY 105
SER 106
-0.0077
SER 106
TYR 107
-0.0038
TYR 107
GLY 108
0.0978
GLY 108
PHE 109
0.0513
PHE 109
ARG 110
0.1183
ARG 110
LEU 111
0.1679
LEU 111
GLY 112
-0.1926
GLY 112
PHE 113
-0.1733
PHE 113
LEU 114
-0.0026
LEU 114
HIS 115
0.0087
HIS 115
SER 116
-0.0229
SER 116
GLY 117
0.0027
GLY 117
THR 118
0.0486
THR 118
ALA 119
0.0534
ALA 119
LYS 120
0.0156
LYS 120
SER 121
-0.0308
SER 121
VAL 122
-0.0242
VAL 122
VAL 122
-0.5645
VAL 122
THR 123
0.0375
THR 123
CYS 124
0.0280
CYS 124
THR 125
0.1841
THR 125
TYR 126
-0.1027
TYR 126
SER 127
-0.0351
SER 127
PRO 128
0.0617
PRO 128
ALA 129
-0.0355
ALA 129
LEU 130
-0.0225
LEU 130
ASN 131
0.0164
ASN 131
LYS 132
-0.0288
LYS 132
MET 133
0.0331
MET 133
MET 133
-0.1758
MET 133
PHE 134
0.0058
PHE 134
CYS 135
-0.2242
CYS 135
GLN 136
0.0741
GLN 136
LEU 137
0.0318
LEU 137
ALA 138
0.0335
ALA 138
LYS 139
0.0516
LYS 139
THR 140
0.0118
THR 140
CYS 141
0.0878
CYS 141
PRO 142
-0.1073
PRO 142
VAL 143
-0.0724
VAL 143
GLN 144
0.0821
GLN 144
LEU 145
-0.0513
LEU 145
TRP 146
0.1627
TRP 146
VAL 147
-0.3228
VAL 147
ASP 148
-0.1839
ASP 148
SER 149
0.0859
SER 149
THR 150
-0.0060
THR 150
PRO 151
-0.0067
PRO 151
PRO 152
0.0641
PRO 152
PRO 153
0.0136
PRO 153
GLY 154
0.0109
GLY 154
THR 155
-0.0397
THR 155
ARG 156
0.0124
ARG 156
VAL 157
-0.0434
VAL 157
ARG 158
0.0220
ARG 158
ALA 159
-0.0550
ALA 159
MET 160
0.0650
MET 160
ALA 161
-0.1024
ALA 161
ILE 162
0.0610
ILE 162
TYR 163
-0.2080
TYR 163
LYS 164
0.0993
LYS 164
GLN 165
-0.2555
GLN 165
SER 166
-0.0913
SER 166
GLN 167
-0.0145
GLN 167
HIS 168
0.0239
HIS 168
MET 169
0.0697
MET 169
THR 170
0.0520
THR 170
GLU 171
-0.0380
GLU 171
VAL 172
-0.0097
VAL 172
VAL 173
0.1265
VAL 173
ARG 174
0.0579
ARG 174
ARG 175
-0.0328
ARG 175
CYS 176
-0.0320
CYS 176
PRO 177
-0.0514
PRO 177
HIS 178
-0.0074
HIS 178
HIS 179
-0.0170
HIS 179
GLU 180
0.0047
GLU 180
ARG 181
0.0210
ARG 181
CYS 182
-0.0133
CYS 182
SER 183
0.0076
SER 183
ASP 184
-0.0264
ASP 184
SER 185
0.0115
SER 185
ASP 186
-0.0001
ASP 186
GLY 187
0.0040
GLY 187
LEU 188
0.0571
LEU 188
ALA 189
0.1247
ALA 189
PRO 190
0.4420
PRO 190
PRO 191
-0.0712
PRO 191
GLN 192
-0.0129
GLN 192
HIS 193
-0.0310
HIS 193
LEU 194
-0.1546
LEU 194
ILE 195
0.1013
ILE 195
ARG 196
-0.1028
ARG 196
VAL 197
0.0999
VAL 197
GLU 198
-0.0802
GLU 198
GLY 199
-0.0206
GLY 199
ASN 200
-0.0488
ASN 200
LEU 201
0.0035
LEU 201
ARG 202
0.0057
ARG 202
VAL 203
-0.0079
VAL 203
GLU 204
-0.0163
GLU 204
CYS 205
0.0164
CYS 205
LEU 206
-0.0237
LEU 206
ASP 207
0.0817
ASP 207
ASP 208
-0.0154
ASP 208
ARG 209
0.0179
ARG 209
ASN 210
-0.0445
ASN 210
THR 211
0.0571
THR 211
PHE 212
-0.0180
PHE 212
ARG 213
0.0211
ARG 213
HIS 214
-0.0324
HIS 214
SER 215
0.0320
SER 215
VAL 216
0.1653
VAL 216
VAL 217
0.1561
VAL 217
VAL 218
-0.0021
VAL 218
PRO 219
0.0400
PRO 219
TYR 220
0.1321
TYR 220
GLU 221
-0.0415
GLU 221
PRO 222
0.0525
PRO 222
PRO 223
-0.0841
PRO 223
GLU 224
-0.0055
GLU 224
VAL 225
-0.0095
VAL 225
GLY 226
-0.0073
GLY 226
SER 227
-0.1187
SER 227
ASP 228
-0.0718
ASP 228
CYS 229
0.0723
CYS 229
THR 230
0.1221
THR 230
THR 231
0.0607
THR 231
ILE 232
0.0182
ILE 232
HIS 233
0.1200
HIS 233
TYR 234
-0.0911
TYR 234
ASN 235
-0.1293
ASN 235
TYR 236
-0.1880
TYR 236
MET 237
0.0380
MET 237
CYS 238
0.1082
CYS 238
ASN 239
-0.0404
ASN 239
SER 240
-0.0379
SER 240
SER 241
-0.0871
SER 241
CYS 242
-0.0741
CYS 242
MET 243
-0.0212
MET 243
GLY 244
-0.0360
GLY 244
GLY 245
0.0204
GLY 245
MET 246
-0.0618
MET 246
ARG 248
0.0152
ARG 248
ARG 249
-0.0033
ARG 249
PRO 250
0.2289
PRO 250
ILE 251
0.0831
ILE 251
LEU 252
-0.1063
LEU 252
THR 253
-0.2114
THR 253
ILE 254
-0.0803
ILE 254
ILE 255
-0.1094
ILE 255
THR 256
-0.0326
THR 256
LEU 257
-0.0266
LEU 257
GLU 258
-0.0090
GLU 258
ASP 259
0.0376
ASP 259
SER 260
-0.0593
SER 260
SER 261
0.0628
SER 261
GLY 262
0.0134
GLY 262
ASN 263
-0.0557
ASN 263
LEU 264
0.1128
LEU 264
LEU 265
-0.0351
LEU 265
GLY 266
-0.1108
GLY 266
ARG 267
0.0115
ARG 267
ASN 268
-0.0775
ASN 268
SER 269
0.1749
SER 269
PHE 270
0.2627
PHE 270
GLU 271
0.1265
GLU 271
VAL 272
0.0674
VAL 272
ARG 273
-0.0601
ARG 273
VAL 274
0.0745
VAL 274
CYS 275
0.0768
CYS 275
ALA 276
-0.0261
ALA 276
CYS 277
-0.0288
CYS 277
CYS 277
0.1283
CYS 277
PRO 278
0.0216
PRO 278
GLY 279
-0.1883
GLY 279
ARG 280
0.0656
ARG 280
ASP 281
-0.0250
ASP 281
ARG 282
0.0258
ARG 282
ARG 283
-0.1015
ARG 283
THR 284
0.0953
THR 284
GLU 285
0.0136
GLU 285
GLU 286
-0.0127
GLU 286
GLU 287
-0.0245
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.