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
0.0213
SER 95
SER 96
-0.0638
SER 96
VAL 97
0.0088
VAL 97
PRO 98
0.1469
PRO 98
SER 99
0.1631
SER 99
GLN 100
0.2195
GLN 100
LYS 101
-0.3852
LYS 101
THR 102
0.1718
THR 102
TYR 103
-0.1263
TYR 103
GLN 104
-0.0555
GLN 104
GLY 105
0.0219
GLY 105
SER 106
-0.0590
SER 106
TYR 107
-0.0387
TYR 107
GLY 108
0.0420
GLY 108
PHE 109
-0.0235
PHE 109
ARG 110
-0.1400
ARG 110
LEU 111
-0.1575
LEU 111
GLY 112
0.1961
GLY 112
PHE 113
-0.2201
PHE 113
LEU 114
-0.0107
LEU 114
HIS 115
0.2215
HIS 115
SER 116
-0.1291
SER 116
GLY 117
-0.0826
GLY 117
THR 118
-0.1143
THR 118
ALA 119
0.0586
ALA 119
LYS 120
-0.0440
LYS 120
SER 121
0.0207
SER 121
VAL 122
-0.0082
VAL 122
THR 123
-0.0049
THR 123
CYS 124
-0.0319
CYS 124
THR 125
-0.0098
THR 125
TYR 126
-0.0114
TYR 126
SER 127
-0.1477
SER 127
PRO 128
-0.1394
PRO 128
ALA 129
-0.0841
ALA 129
LEU 130
-0.0417
LEU 130
ASN 131
0.1789
ASN 131
LYS 132
-0.0184
LYS 132
MET 133
-0.1094
MET 133
PHE 134
0.0445
PHE 134
CYS 135
-0.0579
CYS 135
GLN 136
-0.1264
GLN 136
LEU 137
-0.0999
LEU 137
ALA 138
-0.0425
ALA 138
LYS 139
-0.1402
LYS 139
THR 140
-0.0347
THR 140
CYS 141
-0.0835
CYS 141
PRO 142
0.0402
PRO 142
VAL 143
-0.1630
VAL 143
GLN 144
-0.2547
GLN 144
LEU 145
0.2544
LEU 145
TRP 146
0.0373
TRP 146
VAL 147
-0.2143
VAL 147
ASP 148
0.1189
ASP 148
SER 149
0.0934
SER 149
THR 150
0.3133
THR 150
PRO 151
-0.1074
PRO 151
PRO 152
-0.1095
PRO 152
PRO 153
-0.0878
PRO 153
GLY 154
-0.1152
GLY 154
THR 155
-0.0108
THR 155
ARG 156
0.0123
ARG 156
VAL 157
0.0794
VAL 157
ARG 158
0.4262
ARG 158
ALA 159
0.3894
ALA 159
MET 160
-0.3128
MET 160
ALA 161
-0.0368
ALA 161
ILE 162
-0.6324
ILE 162
TYR 163
-0.0440
TYR 163
LYS 164
0.1281
LYS 164
GLN 165
-0.1010
GLN 165
SER 166
0.1222
SER 166
GLN 167
-0.0176
GLN 167
HIS 168
0.1035
HIS 168
MET 169
0.1334
MET 169
THR 170
0.1889
THR 170
GLU 171
0.1120
GLU 171
VAL 172
0.0323
VAL 172
VAL 173
-0.2072
VAL 173
ARG 174
0.0542
ARG 174
ARG 175
-0.2908
ARG 175
CYS 176
-0.0019
CYS 176
PRO 177
-0.0246
PRO 177
HIS 178
-0.0090
HIS 178
HIS 179
0.0271
HIS 179
GLU 180
0.0078
GLU 180
ARG 181
-0.0016
ARG 181
CYS 182
0.0068
CYS 182
SER 183
0.0895
SER 183
ASP 184
-0.3335
ASP 184
SER 185
-0.0029
SER 185
ASP 186
-0.1243
ASP 186
GLY 187
-0.0858
GLY 187
LEU 188
0.4458
LEU 188
ALA 189
-0.2920
ALA 189
PRO 190
0.0673
PRO 190
PRO 191
0.0426
PRO 191
GLN 192
-0.0716
GLN 192
HIS 193
0.1910
HIS 193
LEU 194
-0.1108
LEU 194
ILE 195
0.1118
ILE 195
ARG 196
-0.4258
ARG 196
VAL 197
0.2085
VAL 197
GLU 198
0.0153
GLU 198
GLY 199
-0.0966
GLY 199
ASN 200
0.2580
ASN 200
LEU 201
-0.2061
LEU 201
ARG 202
-0.0239
ARG 202
VAL 203
0.1687
VAL 203
GLU 204
-0.2956
GLU 204
TYR 205
-0.1278
TYR 205
LEU 206
0.0282
LEU 206
ASP 207
-0.1062
ASP 207
ASP 208
-0.1848
ASP 208
ARG 209
0.0511
ARG 209
ASN 210
0.5909
ASN 210
THR 211
-0.0059
THR 211
PHE 212
0.1338
PHE 212
ARG 213
0.1018
ARG 213
HIS 214
-0.3575
HIS 214
SER 215
-0.1133
SER 215
VAL 216
0.2674
VAL 216
VAL 217
0.4865
VAL 217
VAL 218
-0.0092
VAL 218
PRO 219
0.2851
PRO 219
TYR 220
0.5072
TYR 220
GLU 221
-0.1313
GLU 221
PRO 222
-0.1569
PRO 222
PRO 223
-0.0383
PRO 223
GLU 224
-0.0946
GLU 224
VAL 225
0.1917
VAL 225
GLY 226
-0.0648
GLY 226
SER 227
0.1432
SER 227
ASP 228
0.1346
ASP 228
CYS 229
-0.0955
CYS 229
THR 230
0.0021
THR 230
THR 231
-0.0075
THR 231
ILE 232
0.3236
ILE 232
HIS 233
0.3346
HIS 233
TYR 234
0.1780
TYR 234
ASN 235
0.1109
ASN 235
TYR 236
0.0167
TYR 236
MET 237
-0.2102
MET 237
CYS 238
0.0810
CYS 238
ASN 239
-0.0822
ASN 239
SER 240
-0.0111
SER 240
SER 241
-0.1088
SER 241
CYS 242
0.0150
CYS 242
MET 243
-0.0615
MET 243
GLY 244
-0.0883
GLY 244
GLY 245
-0.0118
GLY 245
MET 246
0.1214
MET 246
ASN 247
-0.0443
ASN 247
ARG 248
0.0542
ARG 248
ARG 249
0.4625
ARG 249
PRO 250
-0.0427
PRO 250
ILE 251
-0.1833
ILE 251
LEU 252
-0.2715
LEU 252
THR 253
-0.0870
THR 253
ILE 254
0.0225
ILE 254
ILE 255
-0.3221
ILE 255
THR 256
0.0605
THR 256
LEU 257
-0.2616
LEU 257
GLU 258
0.1232
GLU 258
ASP 259
0.0350
ASP 259
SER 260
-0.0418
SER 260
SER 261
0.0424
SER 261
GLY 262
0.1717
GLY 262
ASN 263
0.0686
ASN 263
LEU 264
-0.0833
LEU 264
LEU 265
-0.0131
LEU 265
GLY 266
-0.2114
GLY 266
ARG 267
-0.0635
ARG 267
ASN 268
-0.2781
ASN 268
SER 269
-0.4660
SER 269
PHE 270
0.0402
PHE 270
GLU 271
-0.6099
GLU 271
VAL 272
-0.3244
VAL 272
ARG 273
0.0223
ARG 273
VAL 274
-0.0283
VAL 274
CYS 275
0.0757
CYS 275
ALA 276
0.0595
ALA 276
CYS 277
-0.0074
CYS 277
PRO 278
0.0468
PRO 278
GLY 279
0.0221
GLY 279
ARG 280
-0.0536
ARG 280
ASP 281
-0.0598
ASP 281
ARG 282
0.1423
ARG 282
ARG 283
-0.0014
ARG 283
THR 284
-0.0033
THR 284
GLU 285
0.2472
GLU 285
GLU 286
0.1538
GLU 286
GLU 287
-0.0317
GLU 287
ASN 288
0.2132
ASN 288
LEU 289
0.0919
LEU 289
ARG 290
-0.0363
ARG 290
LYS 291
0.0493
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.