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
0.0031
VAL 97
PRO 98
0.0024
PRO 98
SER 99
0.0083
SER 99
GLN 100
-0.0087
GLN 100
LYS 101
0.0065
LYS 101
THR 102
0.1810
THR 102
TYR 103
-0.0767
TYR 103
GLN 104
0.1242
GLN 104
GLY 105
0.0627
GLY 105
SER 106
-0.0148
SER 106
TYR 107
0.0181
TYR 107
GLY 108
0.0479
GLY 108
PHE 109
-0.0351
PHE 109
ARG 110
-0.0847
ARG 110
LEU 111
-0.0083
LEU 111
GLY 112
0.1291
GLY 112
PHE 113
-0.0351
PHE 113
LEU 114
0.0028
LEU 114
VAL 122
-1.3812
VAL 122
THR 123
0.1523
THR 123
CYS 124
-0.0210
CYS 124
THR 125
-0.1290
THR 125
TYR 126
0.0194
TYR 126
SER 127
0.0759
SER 127
PRO 128
-0.0107
PRO 128
ALA 129
-0.0010
ALA 129
LEU 130
-0.0362
LEU 130
ASN 131
0.0332
ASN 131
LYS 132
-0.0431
LYS 132
MET 133
0.0263
MET 133
MET 133
0.0351
MET 133
PHE 134
-0.1446
PHE 134
CYS 135
-0.0692
CYS 135
GLN 136
-0.0635
GLN 136
LEU 137
-0.0889
LEU 137
ALA 138
-0.0235
ALA 138
LYS 139
-0.0065
LYS 139
THR 140
0.1041
THR 140
CYS 141
0.0566
CYS 141
CYS 141
0.8078
CYS 141
PRO 142
-0.0421
PRO 142
VAL 143
0.1384
VAL 143
GLN 144
-0.0644
GLN 144
LEU 145
0.0338
LEU 145
TRP 146
-0.0057
TRP 146
VAL 147
-0.0169
VAL 147
ASP 148
-0.0265
ASP 148
SER 149
0.0621
SER 149
THR 150
0.0091
THR 150
PRO 151
-0.0015
PRO 151
PRO 152
0.0050
PRO 152
PRO 153
-0.0176
PRO 153
GLY 154
0.0356
GLY 154
THR 155
-0.0896
THR 155
ARG 156
0.1660
ARG 156
VAL 157
0.1015
VAL 157
ARG 158
-0.0513
ARG 158
ALA 159
0.0990
ALA 159
MET 160
0.0134
MET 160
ALA 161
-0.2621
ALA 161
ILE 162
-0.1927
ILE 162
TYR 163
0.0822
TYR 163
LYS 164
-0.3116
LYS 164
GLN 165
-0.0863
GLN 165
SER 166
-0.0033
SER 166
SER 166
0.0994
SER 166
GLN 167
0.0106
GLN 167
HIS 168
0.0270
HIS 168
MET 169
0.0538
MET 169
THR 170
0.0594
THR 170
GLU 171
0.0146
GLU 171
VAL 172
-0.0662
VAL 172
VAL 173
-0.0090
VAL 173
ARG 174
0.0605
ARG 174
ARG 175
-0.1216
ARG 175
CYS 176
-0.0228
CYS 176
PRO 177
-0.0146
PRO 177
HIS 178
-0.0087
HIS 178
HIS 179
-0.0236
HIS 179
GLU 180
0.0346
GLU 180
ARG 181
0.0173
ARG 181
SER 185
-0.6508
SER 185
ASP 186
-0.0110
ASP 186
GLY 187
0.0068
GLY 187
LEU 188
0.0378
LEU 188
ALA 189
0.0685
ALA 189
PRO 190
0.1873
PRO 190
PRO 191
-0.0467
PRO 191
GLN 192
-0.0407
GLN 192
HIS 193
-0.0002
HIS 193
LEU 194
-0.0789
LEU 194
ILE 195
0.0768
ILE 195
ARG 196
-0.2294
ARG 196
VAL 197
-0.0180
VAL 197
GLU 198
-0.1070
GLU 198
GLY 199
-0.0613
GLY 199
ASN 200
-0.0161
ASN 200
LEU 201
-0.0019
LEU 201
ARG 202
-0.0019
ARG 202
VAL 203
-0.1416
VAL 203
GLU 204
-0.1733
GLU 204
TYR 205
-0.0613
TYR 205
LEU 206
0.0451
LEU 206
ASP 207
0.0315
ASP 207
ASP 208
0.0056
ASP 208
ARG 209
-0.0140
ARG 209
ASN 210
0.0031
ASN 210
THR 211
-0.0167
THR 211
PHE 212
0.0060
PHE 212
ARG 213
-0.0299
ARG 213
HIS 214
-0.0044
HIS 214
SER 215
0.0801
SER 215
VAL 216
0.0735
VAL 216
VAL 217
0.1746
VAL 217
VAL 218
-0.0433
VAL 218
PRO 219
0.0039
PRO 219
TYR 220
0.1307
TYR 220
GLU 221
-0.0100
GLU 221
PRO 222
-0.0170
PRO 222
PRO 223
-0.0881
PRO 223
GLU 224
-0.0534
GLU 224
VAL 225
-0.0086
VAL 225
GLY 226
-0.0185
GLY 226
SER 227
0.0024
SER 227
ASP 228
-0.0016
ASP 228
CYS 229
0.0034
CYS 229
THR 230
0.1137
THR 230
THR 231
0.0122
THR 231
ILE 232
-0.0864
ILE 232
HIS 233
0.1599
HIS 233
TYR 234
-0.0495
TYR 234
ASN 235
0.1878
ASN 235
TYR 236
0.1092
TYR 236
MET 237
-0.0167
MET 237
CYS 238
-0.1103
CYS 238
CYS 238
-0.3315
CYS 238
ASN 239
-0.0770
ASN 239
SER 240
0.0263
SER 240
SER 241
-0.0650
SER 241
CYS 242
-0.0438
CYS 242
MET 243
-0.0122
MET 243
GLY 244
0.0459
GLY 244
GLY 245
0.0274
GLY 245
MET 246
-0.0051
MET 246
ASN 247
0.0151
ASN 247
ARG 248
0.0002
ARG 248
ARG 249
0.0200
ARG 249
PRO 250
-0.0428
PRO 250
ILE 251
-0.2842
ILE 251
LEU 252
0.2188
LEU 252
THR 253
-0.1041
THR 253
ILE 254
-0.0112
ILE 254
ILE 254
0.3363
ILE 254
ILE 255
0.2114
ILE 255
THR 256
-0.0029
THR 256
THR 256
-0.0018
THR 256
LEU 257
-0.0479
LEU 257
GLU 258
0.0113
GLU 258
ASP 259
-0.0163
ASP 259
SER 260
0.0278
SER 260
SER 261
0.0457
SER 261
GLY 262
0.0116
GLY 262
ASN 263
-0.0107
ASN 263
LEU 264
-0.0045
LEU 264
LEU 265
0.0139
LEU 265
GLY 266
-0.0403
GLY 266
ARG 267
-0.1548
ARG 267
ASN 268
0.0070
ASN 268
SER 269
-0.0344
SER 269
PHE 270
-0.1440
PHE 270
GLU 271
-0.1290
GLU 271
VAL 272
0.0306
VAL 272
VAL 272
-0.0661
VAL 272
ARG 273
-0.0128
ARG 273
VAL 274
0.0995
VAL 274
CYS 275
0.3100
CYS 275
ALA 276
0.0153
ALA 276
CYS 277
0.0096
CYS 277
CYS 277
-0.0454
CYS 277
PRO 278
-0.0154
PRO 278
GLY 279
0.0103
GLY 279
ARG 280
0.0268
ARG 280
ASP 281
0.0017
ASP 281
ARG 282
0.0164
ARG 282
ARG 283
-0.0706
ARG 283
THR 284
0.0086
THR 284
GLU 285
0.0177
GLU 285
GLU 286
-0.0056
GLU 286
GLU 287
-0.0131
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.