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
0.0056
VAL 97
PRO 98
0.0000
PRO 98
SER 99
-0.2499
SER 99
GLN 100
0.0638
GLN 100
LYS 101
0.0062
LYS 101
THR 102
-0.1073
THR 102
TYR 103
0.0913
TYR 103
GLN 104
-0.0431
GLN 104
GLY 105
0.0211
GLY 105
SER 106
0.0362
SER 106
TYR 107
0.0230
TYR 107
GLY 108
0.0052
GLY 108
PHE 109
-0.0093
PHE 109
ARG 110
0.0969
ARG 110
LEU 111
0.1825
LEU 111
GLY 112
-0.0232
GLY 112
PHE 113
0.1230
PHE 113
LEU 114
0.0130
LEU 114
HIS 115
-0.0124
HIS 115
SER 116
0.0473
SER 116
GLY 117
-0.0292
GLY 117
THR 118
-0.0086
THR 118
ALA 119
0.0210
ALA 119
LYS 120
0.0276
LYS 120
SER 121
-0.0360
SER 121
VAL 122
-0.0089
VAL 122
THR 123
-0.1203
THR 123
CYS 124
0.0379
CYS 124
THR 125
-0.0139
THR 125
TYR 126
0.0721
TYR 126
SER 127
0.0018
SER 127
PRO 128
-0.0409
PRO 128
ALA 129
0.1078
ALA 129
LEU 130
-0.2645
LEU 130
ASN 131
0.4981
ASN 131
LYS 132
0.0879
LYS 132
LEU 133
-0.0264
LEU 133
PHE 134
0.1006
PHE 134
CYS 135
-0.1038
CYS 135
GLN 136
0.0735
GLN 136
LEU 137
-0.0453
LEU 137
ALA 138
-0.0788
ALA 138
LYS 139
0.0330
LYS 139
THR 140
0.0517
THR 140
CYS 141
0.0519
CYS 141
PRO 142
0.0563
PRO 142
VAL 143
-0.0371
VAL 143
GLN 144
0.0332
GLN 144
LEU 145
-0.0131
LEU 145
TRP 146
0.0405
TRP 146
VAL 147
0.0589
VAL 147
ASP 148
0.0113
ASP 148
SER 149
-0.0155
SER 149
THR 150
0.0040
THR 150
PRO 151
-0.0090
PRO 151
PRO 152
0.0005
PRO 152
PRO 153
0.0667
PRO 153
GLY 154
-0.0182
GLY 154
THR 155
0.0386
THR 155
ARG 156
-0.0228
ARG 156
VAL 157
-0.0195
VAL 157
ARG 158
0.0396
ARG 158
ALA 159
-0.0090
ALA 159
MET 160
-0.0038
MET 160
ALA 161
0.0141
ALA 161
ILE 162
-0.0028
ILE 162
TYR 163
-0.0108
TYR 163
LYS 164
0.0227
LYS 164
GLN 165
-0.0249
GLN 165
SER 166
0.0227
SER 166
GLN 167
-0.0028
GLN 167
HIS 168
0.0209
HIS 168
MET 169
-0.0209
MET 169
THR 170
0.0099
THR 170
GLU 171
-0.0545
GLU 171
VAL 172
0.0508
VAL 172
VAL 173
0.0138
VAL 173
ARG 174
-0.0380
ARG 174
ARG 175
-0.0320
ARG 175
CYS 176
0.0080
CYS 176
PRO 177
-0.0116
PRO 177
HIS 178
-0.0029
HIS 178
HIS 179
0.0218
HIS 179
GLU 180
-0.0416
GLU 180
ARG 181
0.0016
ARG 181
CYS 182
0.0116
CYS 182
SER 183
-0.0196
SER 183
ASP 184
0.0267
ASP 184
SER 185
-0.0416
SER 185
ASP 186
0.0399
ASP 186
GLY 187
0.0276
GLY 187
LEU 188
-0.0204
LEU 188
ALA 189
0.0074
ALA 189
PRO 190
0.0221
PRO 190
PRO 191
-0.0358
PRO 191
GLN 192
0.0048
GLN 192
HIS 193
0.0064
HIS 193
LEU 194
-0.0320
LEU 194
ILE 195
0.0161
ILE 195
ARG 196
0.0677
ARG 196
VAL 197
0.0165
VAL 197
GLU 198
-0.0629
GLU 198
GLY 199
-0.1374
GLY 199
ASN 200
-0.0940
ASN 200
LEU 201
-0.0136
LEU 201
ARG 202
-0.0169
ARG 202
ALA 203
0.0524
ALA 203
GLU 204
-0.0033
GLU 204
TYR 205
0.0246
TYR 205
LEU 206
0.0232
LEU 206
ASP 207
0.0184
ASP 207
ASP 208
-0.0133
ASP 208
ARG 209
-0.0033
ARG 209
ASN 210
-0.0131
ASN 210
THR 211
0.0088
THR 211
PHE 212
-0.0359
PHE 212
ARG 213
-0.0100
ARG 213
HIS 214
-0.0060
HIS 214
SER 215
0.0058
SER 215
VAL 216
0.0301
VAL 216
VAL 217
-0.0453
VAL 217
VAL 218
0.0519
VAL 218
PRO 219
-0.0313
PRO 219
TYR 220
0.0145
TYR 220
GLU 221
0.0613
GLU 221
PRO 222
0.0904
PRO 222
PRO 223
0.0542
PRO 223
GLU 224
0.0553
GLU 224
VAL 225
0.0860
VAL 225
GLY 226
-0.0591
GLY 226
SER 227
-0.1467
SER 227
ASP 228
-0.0854
ASP 228
CYS 229
0.0501
CYS 229
THR 230
0.1137
THR 230
THR 231
-0.1397
THR 231
ILE 232
0.0655
ILE 232
HIS 233
-0.1170
HIS 233
TYR 234
0.0185
TYR 234
ASN 235
0.0031
ASN 235
TYR 236
-0.0012
TYR 236
MET 237
0.0901
MET 237
CYS 238
-0.0460
CYS 238
TYR 239
-0.0802
TYR 239
SER 240
0.0462
SER 240
SER 241
-0.0200
SER 241
CYS 242
-0.0608
CYS 242
MET 243
0.0306
MET 243
GLY 244
0.0025
GLY 244
GLY 245
0.0016
GLY 245
MET 246
-0.0204
MET 246
ASN 247
0.0066
ASN 247
ARG 248
-0.0213
ARG 248
ARG 249
0.0208
ARG 249
PRO 250
-0.0912
PRO 250
ILE 251
-0.0217
ILE 251
LEU 252
0.0064
LEU 252
THR 253
-0.0344
THR 253
ILE 254
0.0445
ILE 254
ILE 255
-0.0683
ILE 255
THR 256
0.1025
THR 256
LEU 257
0.0491
LEU 257
GLU 258
0.0339
GLU 258
ASP 259
0.0281
ASP 259
SER 260
0.0213
SER 260
SER 261
-0.0335
SER 261
GLY 262
0.0088
GLY 262
ASN 263
-0.0763
ASN 263
LEU 264
0.1257
LEU 264
LEU 265
0.0462
LEU 265
GLY 266
0.0813
GLY 266
ARG 267
0.0916
ARG 267
ASP 268
0.2117
ASP 268
SER 269
0.0877
SER 269
PHE 270
0.2528
PHE 270
GLU 271
0.1016
GLU 271
VAL 272
0.0094
VAL 272
HIS 273
0.1060
HIS 273
VAL 274
-0.0565
VAL 274
CYS 275
0.0023
CYS 275
ALA 276
0.1683
ALA 276
CYS 277
-0.1299
CYS 277
PRO 278
0.0454
PRO 278
GLY 279
-0.0340
GLY 279
ARG 280
-0.0303
ARG 280
ASP 281
0.1290
ASP 281
ARG 282
-0.0130
ARG 282
ARG 283
0.0076
ARG 283
THR 284
0.1286
THR 284
GLU 285
0.0591
GLU 285
GLU 286
-0.0299
GLU 286
GLU 287
0.2324
GLU 287
ASN 288
0.0981
ASN 288
LEU 289
0.0548
LEU 289
ARG 290
0.0812
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.