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
0.0202
VAL 97
PRO 98
0.0081
PRO 98
SER 99
-0.0063
SER 99
GLN 100
0.0011
GLN 100
LYS 101
0.0399
LYS 101
THR 102
-0.0637
THR 102
TYR 103
-0.0204
TYR 103
GLN 104
0.0221
GLN 104
GLY 105
0.0282
GLY 105
SER 106
0.0441
SER 106
TYR 107
0.2301
TYR 107
GLY 108
0.2445
GLY 108
PHE 109
0.0950
PHE 109
ARG 110
0.1569
ARG 110
LEU 111
-0.1087
LEU 111
GLY 112
0.0264
GLY 112
PHE 113
0.0481
PHE 113
LEU 114
0.0152
LEU 114
HIS 115
0.1299
HIS 115
SER 116
-0.1094
SER 116
GLY 117
-0.0442
GLY 117
THR 118
0.1140
THR 118
ALA 119
0.0646
ALA 119
LYS 120
0.0066
LYS 120
SER 121
-0.0025
SER 121
VAL 122
-0.0812
VAL 122
THR 123
0.1526
THR 123
CYS 124
-0.0272
CYS 124
THR 125
0.1494
THR 125
TYR 126
0.0283
TYR 126
SER 127
0.0564
SER 127
PRO 128
-0.0948
PRO 128
ALA 129
0.0444
ALA 129
LEU 130
-0.0403
LEU 130
ASN 131
0.1519
ASN 131
LYS 132
-0.1430
LYS 132
MET 133
-0.0975
MET 133
MET 133
0.0106
MET 133
PHE 134
0.0614
PHE 134
CYS 135
0.0455
CYS 135
GLN 136
-0.0494
GLN 136
LEU 137
0.0120
LEU 137
ALA 138
-0.0182
ALA 138
LYS 139
0.0790
LYS 139
THR 140
-0.0759
THR 140
CYS 141
-0.0041
CYS 141
CYS 141
-0.1844
CYS 141
PRO 142
0.1488
PRO 142
VAL 143
-0.1062
VAL 143
GLN 144
0.3357
GLN 144
LEU 145
0.1344
LEU 145
TRP 146
-0.0256
TRP 146
VAL 147
-0.1681
VAL 147
ASP 148
-0.0576
ASP 148
SER 149
0.1284
SER 149
THR 150
-0.0278
THR 150
PRO 151
-0.0040
PRO 151
PRO 152
0.0321
PRO 152
PRO 153
0.0078
PRO 153
GLY 154
0.0260
GLY 154
THR 155
-0.1249
THR 155
ARG 156
0.0663
ARG 156
VAL 157
0.0655
VAL 157
ARG 158
-0.1496
ARG 158
ALA 159
0.1883
ALA 159
MET 160
-0.0747
MET 160
ALA 161
0.0878
ALA 161
ILE 162
-0.7741
ILE 162
TYR 163
-0.0892
TYR 163
LYS 164
-0.0001
LYS 164
GLN 165
0.0380
GLN 165
SER 166
0.0768
SER 166
GLN 167
-0.0227
GLN 167
HIS 168
0.0053
HIS 168
MET 169
0.0257
MET 169
THR 170
-0.0661
THR 170
GLU 171
0.0230
GLU 171
VAL 172
-0.0762
VAL 172
VAL 173
-0.4555
VAL 173
ARG 174
0.1463
ARG 174
ARG 175
0.0138
ARG 175
CYS 176
0.0085
CYS 176
PRO 177
0.0226
PRO 177
HIS 178
-0.0124
HIS 178
HIS 179
-0.0557
HIS 179
GLU 180
-0.0038
GLU 180
ARG 181
0.0533
ARG 181
CYS 182
-0.0139
CYS 182
SER 183
-0.1142
SER 183
ASP 184
0.0091
ASP 184
SER 185
0.0204
SER 185
ASP 186
-0.0087
ASP 186
GLY 187
0.0135
GLY 187
LEU 188
0.0755
LEU 188
ALA 189
0.0767
ALA 189
PRO 190
0.1516
PRO 190
PRO 191
-0.0044
PRO 191
GLN 192
0.0308
GLN 192
HIS 193
0.0607
HIS 193
LEU 194
-0.0365
LEU 194
ILE 195
0.0914
ILE 195
ARG 196
-0.2734
ARG 196
VAL 197
0.0495
VAL 197
GLU 198
0.0192
GLU 198
GLY 199
0.0330
GLY 199
ASN 200
-0.0181
ASN 200
LEU 201
-0.0059
LEU 201
ARG 202
0.0263
ARG 202
VAL 203
0.0207
VAL 203
GLU 204
0.0450
GLU 204
TYR 205
-0.0749
TYR 205
LEU 206
0.0252
LEU 206
ASP 207
-0.0168
ASP 207
ASP 208
-0.0086
ASP 208
ARG 209
0.0175
ARG 209
ASN 210
0.0008
ASN 210
THR 211
0.0499
THR 211
PHE 212
0.0791
PHE 212
ARG 213
0.1272
ARG 213
HIS 214
0.0455
HIS 214
SER 215
-0.0619
SER 215
VAL 216
-0.0575
VAL 216
VAL 217
0.1517
VAL 217
VAL 218
-0.1687
VAL 218
PRO 219
0.0620
PRO 219
TYR 220
0.1566
TYR 220
GLU 221
-0.1701
GLU 221
PRO 222
0.3577
PRO 222
PRO 223
0.0099
PRO 223
GLU 224
-0.0048
GLU 224
VAL 225
0.0038
VAL 225
GLY 226
-0.0087
GLY 226
SER 227
0.0042
SER 227
ASP 228
-0.0294
ASP 228
CYS 229
0.0378
CYS 229
THR 230
-0.0401
THR 230
THR 231
0.2037
THR 231
ILE 232
-0.0321
ILE 232
HIS 233
0.1138
HIS 233
TYR 234
0.0014
TYR 234
ASN 235
-0.0515
ASN 235
TYR 236
0.0401
TYR 236
MET 237
0.0241
MET 237
CYS 238
0.0440
CYS 238
ASN 239
-0.0786
ASN 239
SER 240
0.1952
SER 240
SER 241
-0.0872
SER 241
CYS 242
0.0120
CYS 242
MET 243
-0.0127
MET 243
GLY 244
-0.0033
GLY 244
GLY 245
-0.0195
GLY 245
MET 246
0.0484
MET 246
ASN 247
-0.0417
ASN 247
ARG 248
-0.0189
ARG 248
ARG 249
0.1716
ARG 249
PRO 250
-0.0161
PRO 250
ILE 251
-0.0949
ILE 251
LEU 252
-0.0501
LEU 252
THR 253
0.1743
THR 253
ILE 254
-0.0068
ILE 254
ILE 255
-0.2022
ILE 255
THR 256
0.1247
THR 256
LEU 257
0.0636
LEU 257
GLU 258
0.3295
GLU 258
ASP 259
0.1127
ASP 259
SER 260
-0.0395
SER 260
SER 261
0.0127
SER 261
GLY 262
0.0238
GLY 262
ASN 263
-0.0506
ASN 263
LEU 264
0.0524
LEU 264
LEU 265
0.1059
LEU 265
GLY 266
-0.1984
GLY 266
ARG 267
0.0095
ARG 267
ASN 268
-0.1404
ASN 268
SER 269
-0.1693
SER 269
PHE 270
0.1941
PHE 270
GLU 271
-0.1295
GLU 271
VAL 272
-0.0711
VAL 272
ARG 273
0.0163
ARG 273
VAL 274
0.1290
VAL 274
CYS 275
-0.0146
CYS 275
ALA 276
-0.0090
ALA 276
CYS 277
-0.0473
CYS 277
CYS 277
0.0212
CYS 277
PRO 278
0.0677
PRO 278
GLY 279
-0.0405
GLY 279
ARG 280
-0.0292
ARG 280
ASP 281
-0.0876
ASP 281
ARG 282
0.0652
ARG 282
ARG 283
-0.2004
ARG 283
THR 284
0.0371
THR 284
GLU 285
0.0486
GLU 285
GLU 286
-0.0566
GLU 286
GLU 287
-0.0132
GLU 287
ASN 288
0.0269
ASN 288
LEU 289
-0.0257
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.