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
0.0085
VAL 97
PRO 98
0.0089
PRO 98
SER 99
0.0066
SER 99
GLN 100
-0.0036
GLN 100
LYS 101
0.0370
LYS 101
THR 102
0.0074
THR 102
TYR 103
-0.0406
TYR 103
GLN 104
0.0931
GLN 104
GLY 105
0.0946
GLY 105
SER 106
0.0255
SER 106
TYR 107
0.0033
TYR 107
GLY 108
-0.1160
GLY 108
PHE 109
-0.0540
PHE 109
ARG 110
-0.0256
ARG 110
LEU 111
-0.0596
LEU 111
GLY 112
0.0967
GLY 112
PHE 113
-0.0153
PHE 113
LEU 114
-0.0003
LEU 114
HIS 115
0.0012
HIS 115
SER 116
-0.0099
SER 116
GLY 117
0.0363
GLY 117
THR 118
0.1373
THR 118
ALA 119
0.0729
ALA 119
LYS 120
-0.0965
LYS 120
SER 121
0.0160
SER 121
VAL 122
0.0477
VAL 122
THR 123
-0.0536
THR 123
CYS 124
-0.0093
CYS 124
THR 125
-0.0253
THR 125
TYR 126
0.0334
TYR 126
SER 127
-0.0396
SER 127
PRO 128
-0.0463
PRO 128
ALA 129
0.0204
ALA 129
LEU 130
0.0244
LEU 130
ASN 131
-0.0237
ASN 131
LYS 132
-0.0170
LYS 132
MET 133
0.0013
MET 133
MET 133
0.0052
MET 133
PHE 134
-0.0055
PHE 134
CYS 135
-0.0245
CYS 135
GLN 136
0.0150
GLN 136
LEU 137
-0.0100
LEU 137
ALA 138
-0.0285
ALA 138
LYS 139
-0.0006
LYS 139
THR 140
-0.0303
THR 140
CYS 141
-0.0127
CYS 141
CYS 141
-0.0404
CYS 141
PRO 142
0.0181
PRO 142
VAL 143
0.0145
VAL 143
GLN 144
0.0189
GLN 144
LEU 145
0.0506
LEU 145
TRP 146
-0.0821
TRP 146
VAL 147
0.1036
VAL 147
ASP 148
0.0100
ASP 148
SER 149
0.0103
SER 149
THR 150
-0.0532
THR 150
PRO 151
-0.0560
PRO 151
PRO 152
0.0102
PRO 152
PRO 153
0.0016
PRO 153
GLY 154
-0.0245
GLY 154
THR 155
0.0289
THR 155
ARG 156
0.0486
ARG 156
PHE 157
-0.0666
PHE 157
ARG 158
0.0405
ARG 158
ALA 159
0.0145
ALA 159
MET 160
-0.0318
MET 160
ALA 161
0.0544
ALA 161
ILE 162
0.0156
ILE 162
TYR 163
0.0013
TYR 163
LYS 164
0.0040
LYS 164
GLN 165
0.0176
GLN 165
SER 166
-0.0102
SER 166
GLN 167
-0.0006
GLN 167
HIS 168
-0.0020
HIS 168
MET 169
0.0399
MET 169
THR 170
0.0441
THR 170
GLU 171
0.0148
GLU 171
VAL 172
0.0402
VAL 172
VAL 173
0.0957
VAL 173
ARG 174
0.0406
ARG 174
ARG 175
-0.0491
ARG 175
CYS 176
-0.0244
CYS 176
PRO 177
0.0139
PRO 177
HIS 178
-0.0053
HIS 178
HIS 179
-0.0031
HIS 179
GLU 180
0.0034
GLU 180
ARG 181
0.0041
ARG 181
CYS 182
-0.0000
CYS 182
SER 183
-0.0086
SER 183
ASP 184
0.0033
ASP 184
SER 185
-0.0087
SER 185
ASP 186
-0.0147
ASP 186
GLY 187
0.0037
GLY 187
LEU 188
-0.0072
LEU 188
ALA 189
-0.0058
ALA 189
PRO 190
0.0112
PRO 190
PRO 191
-0.0113
PRO 191
GLN 192
0.0243
GLN 192
HIS 193
-0.0155
HIS 193
LEU 194
-0.0463
LEU 194
ILE 195
0.0149
ILE 195
ARG 196
-0.0691
ARG 196
VAL 197
0.0029
VAL 197
GLU 198
-0.0742
GLU 198
GLY 199
-0.0061
GLY 199
ASN 200
-0.0064
ASN 200
LEU 201
0.0025
LEU 201
ARG 202
-0.0010
ARG 202
VAL 203
-0.0761
VAL 203
GLU 204
-0.1327
GLU 204
TYR 205
0.0638
TYR 205
LEU 206
0.0099
LEU 206
ASP 207
-0.0031
ASP 207
ASP 208
-0.0071
ASP 208
ARG 209
0.0015
ARG 209
ASN 210
0.0007
ASN 210
THR 211
0.0071
THR 211
PHE 212
-0.0055
PHE 212
ARG 213
0.0335
ARG 213
HIS 214
-0.0382
HIS 214
SER 215
-0.0218
SER 215
VAL 216
0.0784
VAL 216
VAL 217
0.0741
VAL 217
VAL 218
0.0231
VAL 218
PRO 219
-0.0314
PRO 219
TYR 220
0.0258
TYR 220
GLU 221
0.0010
GLU 221
PRO 222
-0.0024
PRO 222
PRO 223
0.0336
PRO 223
GLU 224
0.0061
GLU 224
VAL 225
0.0005
VAL 225
GLY 226
-0.0003
GLY 226
SER 227
-0.0002
SER 227
ASP 228
-0.0014
ASP 228
CYS 229
-0.0008
CYS 229
THR 230
-0.2024
THR 230
THR 231
-0.0932
THR 231
ILE 232
-0.0264
ILE 232
HIS 233
0.0407
HIS 233
TYR 234
-0.0218
TYR 234
ASN 235
-0.0473
ASN 235
TYR 236
-0.1795
TYR 236
MET 237
0.0081
MET 237
CYS 238
0.0015
CYS 238
ASN 239
0.0145
ASN 239
SER 240
-0.0087
SER 240
SER 241
-0.0120
SER 241
CYS 242
-0.0162
CYS 242
MET 243
0.0115
MET 243
GLY 244
0.0117
GLY 244
GLY 245
0.0237
GLY 245
MET 246
0.0532
MET 246
ASN 247
-0.0036
ASN 247
ARG 248
-0.0234
ARG 248
ARG 249
-0.0041
ARG 249
PRO 250
0.0291
PRO 250
ILE 251
-0.0212
ILE 251
LEU 252
-0.1064
LEU 252
THR 253
0.0320
THR 253
ILE 254
0.0352
ILE 254
ILE 255
-0.0081
ILE 255
THR 256
0.0356
THR 256
LEU 257
-0.0118
LEU 257
GLU 258
-0.0303
GLU 258
ASP 259
-0.0007
ASP 259
SER 260
-0.0034
SER 260
SER 261
-0.0320
SER 261
GLY 262
0.0072
GLY 262
ASN 263
0.0110
ASN 263
LEU 264
-0.0413
LEU 264
LEU 265
0.0250
LEU 265
GLY 266
0.0024
GLY 266
ARG 267
0.0176
ARG 267
ASN 268
0.0458
ASN 268
SER 269
-0.0622
SER 269
PHE 270
-0.0142
PHE 270
GLU 271
-0.0029
GLU 271
VAL 272
-0.0401
VAL 272
ARG 273
-0.0446
ARG 273
VAL 274
0.0049
VAL 274
CYS 275
-0.0213
CYS 275
ALA 276
0.0079
ALA 276
CYS 277
0.0145
CYS 277
CYS 277
-0.0101
CYS 277
PRO 278
-0.0061
PRO 278
GLY 279
0.0399
GLY 279
ARG 280
-0.0174
ARG 280
ASP 281
0.0114
ASP 281
ARG 282
-0.0241
ARG 282
ARG 283
0.0144
ARG 283
THR 284
-0.0175
THR 284
GLU 285
0.0035
GLU 285
GLU 286
0.0089
GLU 286
GLU 287
0.0097
GLU 287
ASN 288
0.0066
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.