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
0.1908
VAL 97
PRO 98
0.0153
PRO 98
SER 99
-0.1383
SER 99
GLN 100
0.2450
GLN 100
LYS 101
0.1266
LYS 101
THR 102
-0.0133
THR 102
TYR 103
-0.1462
TYR 103
GLN 104
0.0339
GLN 104
GLY 105
-0.1086
GLY 105
SER 106
0.1366
SER 106
TYR 107
0.0130
TYR 107
GLY 108
0.0685
GLY 108
PHE 109
0.2062
PHE 109
ARG 110
-0.0223
ARG 110
LEU 111
-0.1317
LEU 111
GLY 112
0.4139
GLY 112
PHE 113
0.3310
PHE 113
LEU 114
0.0711
LEU 114
HIS 115
0.0446
HIS 115
SER 116
-0.1400
SER 116
GLY 117
0.1121
GLY 117
THR 118
0.1282
THR 118
ALA 119
0.0725
ALA 119
LYS 120
-0.0241
LYS 120
SER 121
0.0158
SER 121
VAL 122
-0.0420
VAL 122
THR 123
0.1409
THR 123
CYS 124
-0.0495
CYS 124
THR 125
0.0282
THR 125
TYR 126
0.0134
TYR 126
SER 127
0.1089
SER 127
PRO 128
0.4169
PRO 128
ALA 129
-0.5571
ALA 129
LEU 130
0.0614
LEU 130
ASN 131
0.6500
ASN 131
LYS 132
-0.0696
LYS 132
MET 133
-0.1575
MET 133
MET 133
0.0236
MET 133
PHE 134
0.1991
PHE 134
CYS 135
0.1218
CYS 135
GLN 136
0.2194
GLN 136
LEU 137
0.0374
LEU 137
ALA 138
0.1424
ALA 138
LYS 139
0.6105
LYS 139
THR 140
0.0761
THR 140
CYS 141
-0.1510
CYS 141
CYS 141
0.0878
CYS 141
PRO 142
0.0668
PRO 142
VAL 143
0.0085
VAL 143
GLN 144
0.4524
GLN 144
LEU 145
0.4344
LEU 145
TRP 146
0.2798
TRP 146
VAL 147
0.0684
VAL 147
ASP 148
0.1179
ASP 148
SER 149
-0.0077
SER 149
THR 150
0.0422
THR 150
PRO 151
-0.0878
PRO 151
PRO 152
0.0774
PRO 152
PRO 153
0.0555
PRO 153
GLY 154
-0.1272
GLY 154
THR 155
0.0415
THR 155
ARG 156
0.0566
ARG 156
VAL 157
0.3109
VAL 157
ARG 158
0.3007
ARG 158
ALA 159
0.3884
ALA 159
MET 160
0.0164
MET 160
ALA 161
-0.0117
ALA 161
ILE 162
0.2291
ILE 162
TYR 163
-0.0120
TYR 163
LYS 164
-0.1106
LYS 164
GLN 165
0.0858
GLN 165
SER 166
-0.1152
SER 166
GLN 167
0.0994
GLN 167
HIS 168
-0.1497
HIS 168
MET 169
0.0745
MET 169
THR 170
-0.1461
THR 170
GLU 171
-0.0546
GLU 171
VAL 172
-0.0963
VAL 172
VAL 173
-0.1131
VAL 173
ARG 174
-0.7294
ARG 174
ARG 175
-0.1279
ARG 175
CYS 176
0.0225
CYS 176
PRO 177
0.0301
PRO 177
HIS 178
0.0256
HIS 178
HIS 179
0.1246
HIS 179
GLU 180
0.0012
GLU 180
ARG 181
0.0241
ARG 181
CYS 182
-0.0954
CYS 182
SER 183
-0.0360
SER 183
ASP 184
0.1297
ASP 184
SER 185
0.2590
SER 185
ASP 186
0.0257
ASP 186
GLY 187
-0.0170
GLY 187
LEU 188
-0.1230
LEU 188
ALA 189
-0.0753
ALA 189
PRO 190
-0.0773
PRO 190
PRO 191
-0.0864
PRO 191
GLN 192
-0.2128
GLN 192
HIS 193
-0.1781
HIS 193
LEU 194
-0.0611
LEU 194
ILE 195
0.2446
ILE 195
ARG 196
-0.3805
ARG 196
VAL 197
0.3072
VAL 197
GLU 198
0.1216
GLU 198
GLY 199
-0.0874
GLY 199
ASN 200
-0.0055
ASN 200
LEU 201
0.1398
LEU 201
ARG 202
-0.1152
ARG 202
VAL 203
-0.0816
VAL 203
GLU 204
-0.2230
GLU 204
TYR 205
-0.4158
TYR 205
LEU 206
0.2361
LEU 206
ASP 207
-0.2953
ASP 207
ASP 208
-0.1860
ASP 208
ARG 209
-0.1415
ARG 209
ASN 210
0.0999
ASN 210
THR 211
0.0329
THR 211
PHE 212
0.0706
PHE 212
ARG 213
0.0549
ARG 213
HIS 214
0.3701
HIS 214
SER 215
-0.2450
SER 215
VAL 216
-0.0617
VAL 216
VAL 217
0.3274
VAL 217
VAL 218
-0.1355
VAL 218
PRO 219
0.1253
PRO 219
TYR 220
0.5963
TYR 220
GLU 221
-0.1789
GLU 221
PRO 222
-0.2186
PRO 222
PRO 223
-0.2038
PRO 223
GLU 224
0.1424
GLU 224
VAL 225
-0.0005
VAL 225
GLY 226
-0.1194
GLY 226
SER 227
0.0889
SER 227
ASP 228
-0.3112
ASP 228
CYS 229
-0.0054
CYS 229
THR 230
0.1041
THR 230
THR 231
0.0310
THR 231
ILE 232
0.2901
ILE 232
HIS 233
0.0820
HIS 233
TYR 234
0.3861
TYR 234
ASN 235
0.0890
ASN 235
TYR 236
-0.1190
TYR 236
MET 237
0.3425
MET 237
CYS 238
0.0302
CYS 238
ASN 239
-0.0163
ASN 239
SER 240
0.3730
SER 240
SER 241
0.2292
SER 241
CYS 242
0.0368
CYS 242
MET 243
0.0249
MET 243
GLY 244
0.2015
GLY 244
GLY 245
0.0060
GLY 245
MET 246
-0.3930
MET 246
ASN 247
0.1365
ASN 247
ARG 248
-0.0588
ARG 248
ARG 249
-0.2331
ARG 249
PRO 250
-0.1215
PRO 250
ILE 251
0.2210
ILE 251
LEU 252
0.2749
LEU 252
THR 253
0.1148
THR 253
ILE 254
-0.0997
ILE 254
ILE 255
0.2611
ILE 255
THR 256
0.5856
THR 256
LEU 257
0.2257
LEU 257
GLU 258
0.1304
GLU 258
ASP 259
0.1651
ASP 259
SER 260
0.1059
SER 260
SER 261
-0.0122
SER 261
GLY 262
0.2554
GLY 262
ASN 263
0.2100
ASN 263
LEU 264
-0.0417
LEU 264
LEU 265
-0.1176
LEU 265
GLY 266
-0.0325
GLY 266
ARG 267
0.1693
ARG 267
ASN 268
0.0809
ASN 268
SER 269
0.1991
SER 269
PHE 270
0.4499
PHE 270
GLU 271
-0.0627
GLU 271
VAL 272
0.5037
VAL 272
ARG 273
0.1702
ARG 273
VAL 274
-0.1942
VAL 274
CYS 275
-0.0763
CYS 275
ALA 276
0.2734
ALA 276
CYS 277
-0.0669
CYS 277
CYS 277
0.0016
CYS 277
PRO 278
0.1076
PRO 278
GLY 279
-0.0098
GLY 279
ARG 280
0.1252
ARG 280
ASP 281
0.0100
ASP 281
ARG 282
0.2006
ARG 282
ARG 283
0.1376
ARG 283
THR 284
0.2567
THR 284
GLU 285
-0.1312
GLU 285
GLU 286
0.1862
GLU 286
GLU 287
0.1493
GLU 287
ASN 288
0.0106
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.