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
-0.0074
VAL 97
PRO 98
-0.0088
PRO 98
SER 99
-0.0035
SER 99
GLN 100
0.0016
GLN 100
LYS 101
-0.0381
LYS 101
THR 102
-0.0092
THR 102
TYR 103
-0.0039
TYR 103
GLN 104
-0.1435
GLN 104
GLY 105
-0.0872
GLY 105
SER 106
-0.0040
SER 106
TYR 107
-0.0241
TYR 107
GLY 108
0.0560
GLY 108
PHE 109
0.0296
PHE 109
ARG 110
-0.0558
ARG 110
LEU 111
-0.0543
LEU 111
GLY 112
0.0120
GLY 112
PHE 113
0.1391
PHE 113
LEU 114
-0.0022
LEU 114
HIS 115
0.0041
HIS 115
SER 116
-0.0009
SER 116
GLY 117
0.0160
GLY 117
THR 118
0.0152
THR 118
ALA 119
0.0185
ALA 119
LYS 120
-0.0377
LYS 120
SER 121
-0.0301
SER 121
VAL 122
-0.0561
VAL 122
THR 123
0.1343
THR 123
CYS 124
0.0007
CYS 124
THR 125
-0.0147
THR 125
TYR 126
-0.0097
TYR 126
SER 127
0.0927
SER 127
PRO 128
0.0211
PRO 128
ALA 129
-0.0123
ALA 129
LEU 130
-0.0127
LEU 130
ASN 131
0.0084
ASN 131
LYS 132
0.0576
LYS 132
MET 133
0.0032
MET 133
MET 133
-0.0319
MET 133
PHE 134
-0.0353
PHE 134
CYS 135
-0.0824
CYS 135
GLN 136
0.0219
GLN 136
LEU 137
0.0781
LEU 137
ALA 138
0.0256
ALA 138
LYS 139
0.0370
LYS 139
THR 140
-0.0536
THR 140
CYS 141
-0.0488
CYS 141
CYS 141
-0.0052
CYS 141
PRO 142
0.0184
PRO 142
VAL 143
-0.0264
VAL 143
GLN 144
0.0347
GLN 144
LEU 145
-0.0060
LEU 145
TRP 146
-0.0093
TRP 146
VAL 147
0.0282
VAL 147
ASP 148
-0.0059
ASP 148
SER 149
-0.0151
SER 149
THR 150
0.0303
THR 150
PRO 151
0.0353
PRO 151
PRO 152
-0.0114
PRO 152
PRO 153
0.0091
PRO 153
GLY 154
0.0339
GLY 154
THR 155
0.0355
THR 155
ARG 156
-0.0915
ARG 156
VAL 157
-0.0013
VAL 157
ARG 158
-0.0775
ARG 158
ALA 159
-0.0596
ALA 159
MET 160
0.0567
MET 160
ALA 161
-0.0637
ALA 161
ILE 162
0.0052
ILE 162
TYR 163
-0.0167
TYR 163
LYS 164
0.0429
LYS 164
GLN 165
-0.0210
GLN 165
SER 166
0.0139
SER 166
GLN 167
-0.0058
GLN 167
HIS 168
-0.0047
HIS 168
MET 169
-0.0245
MET 169
THR 170
-0.0476
THR 170
GLU 171
-0.0252
GLU 171
VAL 172
-0.0110
VAL 172
VAL 173
-0.2235
VAL 173
ARG 174
-0.0711
ARG 174
ARG 175
0.0898
ARG 175
CYS 176
0.0109
CYS 176
PRO 177
-0.0110
PRO 177
HIS 178
0.0116
HIS 178
HIS 179
0.0047
HIS 179
GLU 180
-0.0147
GLU 180
ARG 181
-0.0151
ARG 181
CYS 182
0.0075
CYS 182
SER 183
0.0316
SER 183
ASP 184
-0.0035
ASP 184
SER 185
0.0063
SER 185
ASP 186
0.0337
ASP 186
GLY 187
-0.0099
GLY 187
LEU 188
0.0026
LEU 188
ALA 189
-0.0207
ALA 189
PRO 190
-0.0343
PRO 190
PRO 191
0.0186
PRO 191
GLN 192
-0.0002
GLN 192
HIS 193
-0.0492
HIS 193
LEU 194
0.0238
LEU 194
ILE 195
0.0379
ILE 195
ARG 196
0.0704
ARG 196
VAL 197
0.0061
VAL 197
GLU 198
0.0685
GLU 198
GLY 199
0.0161
GLY 199
ASN 200
0.0044
ASN 200
ARG 201
-0.0029
ARG 201
ARG 202
0.0038
ARG 202
VAL 203
0.2018
VAL 203
GLU 204
0.1998
GLU 204
TYR 205
-0.1000
TYR 205
LEU 206
-0.0099
LEU 206
ASP 207
0.0460
ASP 207
ASP 208
-0.0235
ASP 208
ARG 209
0.0087
ARG 209
ASN 210
-0.0008
ASN 210
THR 211
-0.0064
THR 211
PHE 212
-0.0004
PHE 212
ARG 213
0.0274
ARG 213
HIS 214
-0.0089
HIS 214
SER 215
-0.1228
SER 215
VAL 216
-0.0546
VAL 216
VAL 217
-0.0693
VAL 217
VAL 218
0.0230
VAL 218
PRO 219
0.0678
PRO 219
TYR 220
-0.3003
TYR 220
GLU 221
-0.0047
GLU 221
PRO 222
0.0066
PRO 222
PRO 223
0.0449
PRO 223
GLU 224
0.0380
GLU 224
VAL 225
0.0022
VAL 225
GLY 226
-0.0005
GLY 226
SER 227
-0.0006
SER 227
ASP 228
-0.0082
ASP 228
CYS 229
-0.0021
CYS 229
THR 230
-0.1283
THR 230
THR 231
-0.0666
THR 231
ILE 232
0.0807
ILE 232
HIS 233
-0.1720
HIS 233
TYR 234
0.1163
TYR 234
ASN 235
-0.0108
ASN 235
TYR 236
0.2587
TYR 236
MET 237
-0.0119
MET 237
CYS 238
0.0120
CYS 238
ASN 239
-0.0399
ASN 239
SER 240
0.0483
SER 240
SER 241
0.1003
SER 241
CYS 242
0.0241
CYS 242
MET 243
-0.0343
MET 243
GLY 244
-0.0093
GLY 244
GLY 245
0.0409
GLY 245
MET 246
-0.0432
MET 246
ASN 247
-0.0912
ASN 247
ARG 248
0.0884
ARG 248
ARG 249
-0.0114
ARG 249
PRO 250
-0.0200
PRO 250
ILE 251
0.0693
ILE 251
LEU 252
0.1906
LEU 252
THR 253
-0.0617
THR 253
ILE 254
-0.0034
ILE 254
ILE 255
-0.0203
ILE 255
THR 256
0.0105
THR 256
LEU 257
0.0295
LEU 257
GLU 258
0.0436
GLU 258
ASP 259
0.0194
ASP 259
SER 260
-0.0079
SER 260
SER 261
-0.0189
SER 261
GLY 262
-0.0078
GLY 262
ASN 263
0.0073
ASN 263
LEU 264
0.0066
LEU 264
LEU 265
-0.0244
LEU 265
GLY 266
0.0638
GLY 266
ARG 267
0.1109
ARG 267
ASN 268
-0.0963
ASN 268
SER 269
0.1347
SER 269
PHE 270
0.1568
PHE 270
GLU 271
0.0640
GLU 271
VAL 272
0.0163
VAL 272
ARG 273
-0.0021
ARG 273
VAL 274
-0.0562
VAL 274
CYS 275
0.0671
CYS 275
ALA 276
0.0052
ALA 276
CYS 277
0.0042
CYS 277
CYS 277
0.0447
CYS 277
PRO 278
0.0354
PRO 278
GLY 279
-0.0201
GLY 279
ARG 280
0.0231
ARG 280
ASP 281
-0.0113
ASP 281
ARG 282
0.0389
ARG 282
ARG 283
-0.0491
ARG 283
THR 284
0.0259
THR 284
GLU 285
0.0097
GLU 285
GLU 286
-0.0137
GLU 286
GLU 287
-0.0320
GLU 287
ASN 288
-0.0017
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.