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
0.0710
VAL 97
PRO 98
0.0171
PRO 98
SER 99
0.0202
SER 99
GLN 100
-0.0005
GLN 100
LYS 101
-0.0646
LYS 101
THR 102
0.0154
THR 102
TYR 103
0.0034
TYR 103
GLN 104
0.0111
GLN 104
GLY 105
0.0531
GLY 105
SER 106
-0.0050
SER 106
TYR 107
0.0356
TYR 107
GLY 108
0.0672
GLY 108
PHE 109
-0.0484
PHE 109
ARG 110
-0.0316
ARG 110
LEU 111
0.1082
LEU 111
GLY 112
-0.0168
GLY 112
PHE 113
-0.1700
PHE 113
LEU 114
-0.1278
LEU 114
SER 121
-0.1727
SER 121
VAL 122
-0.0502
VAL 122
THR 123
-0.0431
THR 123
CYS 124
0.0354
CYS 124
THR 125
-0.0608
THR 125
TYR 126
-0.0546
TYR 126
SER 127
-0.2092
SER 127
PRO 128
0.0009
PRO 128
ALA 129
-0.0091
ALA 129
LEU 130
0.0261
LEU 130
ASN 131
0.0969
ASN 131
LYS 132
-0.0691
LYS 132
MET 133
-0.0221
MET 133
PHE 134
0.1077
PHE 134
CYS 135
0.0269
CYS 135
GLN 136
-0.0113
GLN 136
LEU 137
-0.0212
LEU 137
ALA 138
0.0211
ALA 138
LYS 139
-0.0449
LYS 139
THR 140
0.0300
THR 140
CYS 141
-0.0887
CYS 141
PRO 142
-0.1006
PRO 142
VAL 143
0.0719
VAL 143
GLN 144
-0.2215
GLN 144
LEU 145
-0.1829
LEU 145
TRP 146
0.1039
TRP 146
VAL 147
-0.1679
VAL 147
ASP 148
0.0087
ASP 148
SER 149
0.0495
SER 149
THR 150
-0.0380
THR 150
PRO 151
0.0050
PRO 151
PRO 152
0.1608
PRO 152
PRO 153
0.0867
PRO 153
GLY 154
0.0270
GLY 154
THR 155
0.0334
THR 155
ARG 156
0.0570
ARG 156
VAL 157
-0.0503
VAL 157
ARG 158
0.0402
ARG 158
ALA 159
0.0514
ALA 159
MET 160
-0.0291
MET 160
ALA 161
0.1005
ALA 161
ILE 162
0.0949
ILE 162
TYR 163
0.0258
TYR 163
LYS 164
-0.0416
LYS 164
GLN 165
-0.0657
GLN 165
SER 166
-0.0561
SER 166
GLN 167
0.0187
GLN 167
HIS 168
0.0286
HIS 168
MET 169
0.0824
MET 169
THR 170
0.0613
THR 170
GLU 171
-0.0725
GLU 171
VAL 172
0.1176
VAL 172
VAL 173
-0.0580
VAL 173
ARG 174
-0.0561
ARG 174
ARG 175
-0.0620
ARG 175
CYS 176
0.0174
CYS 176
PRO 177
-0.0052
PRO 177
HIS 178
0.0021
HIS 178
HIS 179
0.0040
HIS 179
GLU 180
0.0001
GLU 180
ARG 181
-0.0076
ARG 181
CYS 182
0.0063
CYS 182
SER 185
0.0789
SER 185
ASP 186
-0.0171
ASP 186
GLY 187
-0.0098
GLY 187
LEU 188
-0.0451
LEU 188
ALA 189
0.0770
ALA 189
PRO 190
0.0939
PRO 190
PRO 191
0.0403
PRO 191
GLN 192
-0.0480
GLN 192
HIS 193
0.0529
HIS 193
LEU 194
-0.0101
LEU 194
ILE 195
-0.0272
ILE 195
ARG 196
0.0897
ARG 196
VAL 197
0.1124
VAL 197
GLU 198
-0.1047
GLU 198
GLY 199
-0.1321
GLY 199
ASN 200
-0.1545
ASN 200
LEU 201
-0.1068
LEU 201
ARG 202
0.1717
ARG 202
VAL 203
0.0082
VAL 203
GLU 204
0.0279
GLU 204
TYR 205
-0.0010
TYR 205
LEU 206
0.1472
LEU 206
ASP 207
0.0932
ASP 207
ASP 208
-0.0567
ASP 208
ARG 209
0.0337
ARG 209
ASN 210
-0.0147
ASN 210
THR 211
0.0127
THR 211
PHE 212
-0.0017
PHE 212
ARG 213
0.1019
ARG 213
HIS 214
-0.0135
HIS 214
SER 215
0.1047
SER 215
VAL 216
0.0076
VAL 216
VAL 217
0.1977
VAL 217
VAL 218
0.0151
VAL 218
PRO 219
-0.0426
PRO 219
TYR 220
-0.0180
TYR 220
GLU 221
-0.0018
GLU 221
PRO 222
0.0149
PRO 222
PRO 223
0.1030
PRO 223
GLU 224
0.0060
GLU 224
VAL 225
-0.0100
VAL 225
GLY 226
0.0098
GLY 226
SER 227
-0.0409
SER 227
ASP 228
-0.0083
ASP 228
CYS 229
-0.0577
CYS 229
THR 230
0.1022
THR 230
THR 231
0.0106
THR 231
ILE 232
-0.0948
ILE 232
HIS 233
0.1535
HIS 233
TYR 234
0.0519
TYR 234
ASN 235
-0.0235
ASN 235
TYR 236
-0.0425
TYR 236
MET 237
-0.0258
MET 237
CYS 238
0.0040
CYS 238
ASN 239
0.0235
ASN 239
SER 240
-0.0201
SER 240
SER 241
0.0131
SER 241
CYS 242
-0.0036
CYS 242
GLY 245
-0.0006
GLY 245
MET 246
-0.0162
MET 246
ASN 247
-0.0078
ASN 247
ARG 248
0.0057
ARG 248
ARG 249
-0.0096
ARG 249
PRO 250
0.0106
PRO 250
ILE 251
0.0262
ILE 251
LEU 252
-0.0714
LEU 252
THR 253
-0.1012
THR 253
ILE 254
0.1050
ILE 254
ILE 255
-0.2707
ILE 255
THR 256
0.0600
THR 256
LEU 257
0.0290
LEU 257
GLU 258
0.0385
GLU 258
ASP 259
0.0289
ASP 259
SER 260
-0.0320
SER 260
SER 261
-0.0255
SER 261
GLY 262
0.0054
GLY 262
ASN 263
-0.0320
ASN 263
LEU 264
0.0514
LEU 264
LEU 265
0.0024
LEU 265
GLY 266
-0.1238
GLY 266
ARG 267
0.0890
ARG 267
ASN 268
0.0361
ASN 268
SER 269
-0.0650
SER 269
PHE 270
0.1791
PHE 270
GLU 271
0.0499
GLU 271
VAL 272
0.0169
VAL 272
ARG 273
0.0344
ARG 273
VAL 274
-0.0345
VAL 274
CYS 275
0.0185
CYS 275
ALA 276
0.0152
ALA 276
CYS 277
0.0149
CYS 277
PRO 278
-0.0148
PRO 278
GLY 279
0.0076
GLY 279
ARG 280
-0.0213
ARG 280
ASP 281
0.0290
ASP 281
ARG 282
-0.0853
ARG 282
ARG 283
0.0095
ARG 283
THR 284
-0.0205
THR 284
GLU 285
-0.0515
GLU 285
GLU 286
-0.0130
GLU 286
GLU 287
0.0176
GLU 287
ASN 288
-0.0251
ASN 288
LEU 289
-0.0025
LEU 289
ARG 290
0.0115
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.