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
0.0196
VAL 97
PRO 98
0.0183
PRO 98
SER 99
0.0033
SER 99
GLN 100
0.0011
GLN 100
LYS 101
-0.0034
LYS 101
THR 102
-0.0228
THR 102
TYR 103
-0.0127
TYR 103
GLN 104
-0.0311
GLN 104
GLY 105
0.0113
GLY 105
SER 106
-0.0556
SER 106
TYR 107
0.0436
TYR 107
GLY 108
-0.0351
GLY 108
PHE 109
0.0810
PHE 109
ARG 110
-0.0405
ARG 110
LEU 111
-0.0460
LEU 111
GLY 112
0.1086
GLY 112
PHE 113
0.0861
PHE 113
LEU 114
0.0168
LEU 114
HIS 115
-0.0607
HIS 115
SER 116
0.0352
SER 116
GLY 117
0.0111
GLY 117
THR 118
-0.0126
THR 118
ALA 119
0.0084
ALA 119
LYS 120
-0.0158
LYS 120
SER 121
-0.0035
SER 121
VAL 122
0.0111
VAL 122
THR 123
0.0203
THR 123
CYS 124
-0.0091
CYS 124
THR 125
-0.0032
THR 125
TYR 126
0.0004
TYR 126
SER 127
-0.0108
SER 127
PRO 128
0.0098
PRO 128
ALA 129
-0.0044
ALA 129
LEU 130
-0.0019
LEU 130
ASN 131
0.0325
ASN 131
LYS 132
-0.0133
LYS 132
MET 133
-0.0081
MET 133
MET 133
-0.0373
MET 133
PHE 134
0.0113
PHE 134
CYS 135
-0.0121
CYS 135
GLN 136
-0.0047
GLN 136
LEU 137
-0.0111
LEU 137
ALA 138
0.0070
ALA 138
LYS 139
-0.0077
LYS 139
THR 140
-0.0146
THR 140
CYS 141
-0.0017
CYS 141
CYS 141
0.0338
CYS 141
PRO 142
-0.0154
PRO 142
VAL 143
-0.0652
VAL 143
GLN 144
0.0293
GLN 144
LEU 145
0.0132
LEU 145
TRP 146
-0.5032
TRP 146
VAL 147
0.0236
VAL 147
ASP 148
0.1294
ASP 148
SER 149
0.0007
SER 149
THR 150
-0.2174
THR 150
PRO 151
-0.0001
PRO 151
PRO 152
0.2010
PRO 152
PRO 153
0.0544
PRO 153
GLY 154
0.0188
GLY 154
THR 155
0.0297
THR 155
ARG 156
0.1366
ARG 156
VAL 157
-0.0238
VAL 157
ARG 158
-0.0730
ARG 158
ALA 159
0.0332
ALA 159
MET 160
0.0046
MET 160
ALA 161
-0.0092
ALA 161
ILE 162
-0.0137
ILE 162
TYR 163
-0.0206
TYR 163
LYS 164
-0.0063
LYS 164
GLN 165
-0.0148
GLN 165
SER 166
0.0128
SER 166
GLN 167
-0.0019
GLN 167
HIS 168
0.0136
HIS 168
MET 169
0.0143
MET 169
THR 170
0.0257
THR 170
GLU 171
-0.0159
GLU 171
VAL 172
0.0379
VAL 172
VAL 173
-0.0422
VAL 173
ARG 174
-0.0113
ARG 174
ARG 175
-0.0341
ARG 175
CYS 176
0.0214
CYS 176
PRO 177
-0.0153
PRO 177
HIS 178
0.0087
HIS 178
HIS 179
0.0242
HIS 179
GLU 180
0.0110
GLU 180
ARG 181
0.0022
ARG 181
CYS 182
-0.0084
CYS 182
SER 183
0.0172
SER 183
ASP 184
-0.0096
ASP 184
SER 185
0.0259
SER 185
ASP 186
-0.0096
ASP 186
GLY 187
0.0122
GLY 187
LEU 188
0.0278
LEU 188
ALA 189
0.0587
ALA 189
PRO 190
0.1496
PRO 190
PRO 191
-0.0510
PRO 191
GLN 192
0.0064
GLN 192
HIS 193
0.0083
HIS 193
LEU 194
-0.0487
LEU 194
ILE 195
0.0499
ILE 195
ARG 196
-0.0397
ARG 196
VAL 197
0.2144
VAL 197
GLU 198
0.0832
GLU 198
GLY 199
-0.0338
GLY 199
ASN 200
-0.0143
ASN 200
LEU 201
0.0007
LEU 201
ARG 202
0.0189
ARG 202
VAL 203
0.0223
VAL 203
GLU 204
0.0164
GLU 204
TYR 205
-0.0449
TYR 205
LEU 206
0.0139
LEU 206
ASP 207
0.0773
ASP 207
ASP 208
-0.0344
ASP 208
ARG 209
0.0265
ARG 209
ASN 210
-0.0064
ASN 210
THR 211
0.0172
THR 211
PHE 212
-0.0244
PHE 212
ARG 213
0.1101
ARG 213
HIS 214
-0.0301
HIS 214
SER 215
-0.0700
SER 215
VAL 216
0.0110
VAL 216
VAL 217
0.0425
VAL 217
VAL 218
-0.0467
VAL 218
PRO 219
0.0238
PRO 219
TYR 220
-0.2382
TYR 220
GLU 221
-0.0512
GLU 221
PRO 222
0.0365
PRO 222
PRO 223
0.1121
PRO 223
GLU 224
0.0140
GLU 224
VAL 225
0.0028
VAL 225
GLY 226
0.0003
GLY 226
SER 227
0.0108
SER 227
ASP 228
-0.0210
ASP 228
CYS 229
-0.0455
CYS 229
THR 230
-0.0934
THR 230
THR 231
-0.0777
THR 231
ILE 232
0.1456
ILE 232
HIS 233
-0.0549
HIS 233
TYR 234
0.1115
TYR 234
ASN 235
0.1079
ASN 235
TYR 236
0.0056
TYR 236
MET 237
0.0334
MET 237
CYS 238
0.0375
CYS 238
ASN 239
-0.0375
ASN 239
SER 240
0.0225
SER 240
SER 241
0.0010
SER 241
CYS 242
-0.0159
CYS 242
MET 243
0.0239
MET 243
GLY 244
0.0004
GLY 244
GLY 245
0.0092
GLY 245
MET 246
-0.0171
MET 246
ASN 247
-0.0006
ASN 247
ARG 248
-0.0010
ARG 248
ARG 249
0.0051
ARG 249
PRO 250
-0.0018
PRO 250
ILE 251
0.0142
ILE 251
LEU 252
-0.0221
LEU 252
THR 253
0.0081
THR 253
ILE 254
0.0237
ILE 254
ILE 255
-0.0731
ILE 255
THR 256
0.0539
THR 256
LEU 257
-0.0084
LEU 257
GLU 258
0.0032
GLU 258
ASP 259
0.0263
ASP 259
SER 260
-0.0457
SER 260
SER 261
0.0074
SER 261
GLY 262
-0.0014
GLY 262
ASN 263
-0.0295
ASN 263
LEU 264
0.0694
LEU 264
LEU 265
0.0131
LEU 265
GLY 266
-0.0589
GLY 266
ARG 267
0.0255
ARG 267
ASN 268
0.0459
ASN 268
SER 269
-0.0499
SER 269
PHE 270
-0.0054
PHE 270
GLU 271
-0.0151
GLU 271
VAL 272
-0.0121
VAL 272
ARG 273
0.0239
ARG 273
VAL 274
-0.0070
VAL 274
CYS 275
-0.0162
CYS 275
ALA 276
0.0017
ALA 276
CYS 277
0.0052
CYS 277
CYS 277
0.0134
CYS 277
PRO 278
0.0034
PRO 278
GLY 279
-0.0126
GLY 279
ARG 280
0.0050
ARG 280
ASP 281
-0.0090
ASP 281
ARG 282
-0.0001
ARG 282
ARG 283
-0.0134
ARG 283
THR 284
-0.0062
THR 284
GLU 285
-0.0004
GLU 285
GLU 286
0.0003
GLU 286
GLU 287
0.0077
GLU 287
ASN 288
-0.0023
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.