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 94
SER 95
-0.0210
SER 95
SER 96
0.0632
SER 96
VAL 97
-0.0085
VAL 97
PRO 98
-0.1435
PRO 98
SER 99
-0.1640
SER 99
GLN 100
-0.2193
GLN 100
LYS 101
0.3872
LYS 101
THR 102
-0.1730
THR 102
TYR 103
0.1268
TYR 103
GLN 104
0.0562
GLN 104
GLY 105
-0.0226
GLY 105
SER 106
0.0598
SER 106
TYR 107
0.0365
TYR 107
GLY 108
-0.0419
GLY 108
PHE 109
0.0229
PHE 109
ARG 110
0.1390
ARG 110
LEU 111
0.1561
LEU 111
GLY 112
-0.2028
GLY 112
PHE 113
0.2163
PHE 113
LEU 114
0.0080
LEU 114
HIS 115
-0.2134
HIS 115
SER 116
0.1253
SER 116
GLY 117
0.0810
GLY 117
THR 118
0.1133
THR 118
ALA 119
-0.0598
ALA 119
LYS 120
0.0421
LYS 120
SER 121
-0.0197
SER 121
VAL 122
0.0070
VAL 122
THR 123
0.0037
THR 123
CYS 124
0.0302
CYS 124
THR 125
0.0091
THR 125
TYR 126
0.0093
TYR 126
SER 127
0.1453
SER 127
PRO 128
0.1359
PRO 128
ALA 129
0.0800
ALA 129
LEU 130
0.0407
LEU 130
ASN 131
-0.1858
ASN 131
LYS 132
0.0185
LYS 132
MET 133
0.1045
MET 133
PHE 134
-0.0475
PHE 134
CYS 135
0.0596
CYS 135
GLN 136
0.1258
GLN 136
LEU 137
0.0532
LEU 137
ALA 138
0.0327
ALA 138
LYS 139
0.1544
LYS 139
THR 140
0.0356
THR 140
CYS 141
0.0829
CYS 141
PRO 142
-0.0425
PRO 142
VAL 143
0.1646
VAL 143
GLN 144
0.2472
GLN 144
LEU 145
-0.2645
LEU 145
TRP 146
-0.0355
TRP 146
VAL 147
0.2117
VAL 147
ASP 148
-0.1186
ASP 148
SER 149
-0.0924
SER 149
THR 150
-0.3041
THR 150
PRO 151
0.1080
PRO 151
PRO 152
0.1094
PRO 152
PRO 153
0.0872
PRO 153
GLY 154
0.1158
GLY 154
THR 155
0.0122
THR 155
ARG 156
-0.0122
ARG 156
PHE 157
-0.0810
PHE 157
ARG 158
-0.4239
ARG 158
ALA 159
-0.3881
ALA 159
MET 160
0.3163
MET 160
ALA 161
0.0358
ALA 161
ILE 162
0.6398
ILE 162
TYR 163
0.0430
TYR 163
LYS 164
-0.1288
LYS 164
GLN 165
0.1008
GLN 165
SER 166
-0.1220
SER 166
GLN 167
0.0172
GLN 167
HIS 168
-0.1034
HIS 168
MET 169
-0.1308
MET 169
THR 170
-0.1880
THR 170
GLU 171
-0.1118
GLU 171
VAL 172
-0.0321
VAL 172
VAL 173
0.2073
VAL 173
ARG 174
-0.0688
ARG 174
ARG 175
0.3389
ARG 175
CYS 176
-0.0011
CYS 176
PRO 177
0.0461
PRO 177
HIS 178
0.0150
HIS 178
HIS 179
-0.0168
HIS 179
GLU 180
-0.0171
GLU 180
ARG 181
0.0117
ARG 181
CYS 182
-0.0462
CYS 182
SER 183
-0.1251
SER 183
ASP 184
0.3455
ASP 184
SER 185
0.0093
SER 185
ASP 186
0.1232
ASP 186
GLY 187
0.0862
GLY 187
LEU 188
-0.4517
LEU 188
ALA 189
0.2914
ALA 189
PRO 190
-0.0663
PRO 190
PRO 191
-0.0496
PRO 191
GLN 192
0.0645
GLN 192
HIS 193
-0.1969
HIS 193
LEU 194
0.1154
LEU 194
ILE 195
-0.0964
ILE 195
ARG 196
0.4234
ARG 196
VAL 197
-0.2008
VAL 197
GLU 198
-0.0188
GLU 198
GLY 199
0.1022
GLY 199
ASN 200
-0.2602
ASN 200
LEU 201
0.2047
LEU 201
ARG 202
0.0243
ARG 202
VAL 203
-0.1652
VAL 203
GLU 204
0.2913
GLU 204
TYR 205
0.1262
TYR 205
LEU 206
-0.0271
LEU 206
ASP 207
0.1026
ASP 207
ASP 208
0.1843
ASP 208
ARG 209
-0.0508
ARG 209
ASN 210
-0.5909
ASN 210
THR 211
0.0061
THR 211
PHE 212
-0.1380
PHE 212
ARG 213
-0.1014
ARG 213
HIS 214
0.3590
HIS 214
SER 215
0.1067
SER 215
VAL 216
-0.2719
VAL 216
VAL 217
-0.4825
VAL 217
VAL 218
0.0051
VAL 218
PRO 219
-0.2872
PRO 219
TYR 220
-0.5068
TYR 220
GLU 221
0.1333
GLU 221
PRO 222
0.1658
PRO 222
PRO 223
0.0339
PRO 223
GLU 224
0.0931
GLU 224
VAL 225
-0.1914
VAL 225
GLY 226
0.0740
GLY 226
SER 227
-0.1406
SER 227
ASP 228
-0.1370
ASP 228
CYS 229
0.0984
CYS 229
THR 230
0.0016
THR 230
THR 231
-0.0059
THR 231
ILE 232
-0.3279
ILE 232
HIS 233
-0.3372
HIS 233
TYR 234
-0.1767
TYR 234
LYS 235
-0.1167
LYS 235
TYR 236
-0.0087
TYR 236
MET 237
0.2223
MET 237
CYS 238
-0.1135
CYS 238
TYR 239
0.1165
TYR 239
SER 240
0.0089
SER 240
SER 241
0.1058
SER 241
CYS 242
-0.0058
CYS 242
MET 243
0.0515
MET 243
GLY 244
0.1053
GLY 244
GLY 245
0.0137
GLY 245
MET 246
-0.1326
MET 246
ASN 247
0.0548
ASN 247
ARG 248
-0.0600
ARG 248
ARG 249
-0.4590
ARG 249
PRO 250
0.0409
PRO 250
ILE 251
0.1812
ILE 251
LEU 252
0.2698
LEU 252
THR 253
0.0873
THR 253
ILE 254
-0.0196
ILE 254
ILE 255
0.3211
ILE 255
THR 256
-0.0620
THR 256
LEU 257
0.2653
LEU 257
GLU 258
-0.1241
GLU 258
ASP 259
-0.0350
ASP 259
SER 260
0.0430
SER 260
SER 261
-0.0429
SER 261
GLY 262
-0.1725
GLY 262
ASN 263
-0.0672
ASN 263
LEU 264
0.0835
LEU 264
LEU 265
0.0134
LEU 265
GLY 266
0.2121
GLY 266
ARG 267
0.0635
ARG 267
ASN 268
0.2787
ASN 268
SER 269
0.4654
SER 269
PHE 270
-0.0385
PHE 270
GLU 271
0.6092
GLU 271
VAL 272
0.3264
VAL 272
ARG 273
-0.0203
ARG 273
VAL 274
0.0342
VAL 274
CYS 275
-0.0794
CYS 275
ALA 276
-0.0567
ALA 276
CYS 277
0.0082
CYS 277
PRO 278
-0.0476
PRO 278
GLY 279
-0.0236
GLY 279
ARG 280
0.0519
ARG 280
ASP 281
0.0603
ASP 281
ARG 282
-0.1429
ARG 282
ARG 283
-0.0002
ARG 283
THR 284
-0.0019
THR 284
GLU 285
-0.2461
GLU 285
GLU 286
-0.1584
GLU 286
GLU 287
0.0173
GLU 287
ASN 288
-0.2204
ASN 288
LEU 289
-0.0958
LEU 289
ARG 290
0.0310
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.