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
-0.0379
VAL 97
PRO 98
-0.0309
PRO 98
SER 99
-0.1721
SER 99
GLN 100
-0.2250
GLN 100
LYS 101
0.1700
LYS 101
THR 102
-0.1642
THR 102
TYR 103
0.1077
TYR 103
GLN 104
-0.0083
GLN 104
GLY 105
0.0027
GLY 105
SER 106
0.0210
SER 106
TYR 107
-0.0018
TYR 107
GLY 108
-0.1168
GLY 108
PHE 109
-0.0274
PHE 109
ARG 110
0.1214
ARG 110
LEU 111
0.0523
LEU 111
GLY 112
0.0024
GLY 112
PHE 113
0.2160
PHE 113
LEU 114
0.0969
LEU 114
HIS 115
-0.1549
HIS 115
SER 116
0.0258
SER 116
GLY 117
0.0145
GLY 117
THR 118
0.0300
THR 118
ALA 119
-0.0029
ALA 119
LYS 120
0.0478
LYS 120
SER 121
-0.0402
SER 121
VAL 122
0.0267
VAL 122
THR 123
-0.0570
THR 123
CYS 124
0.0677
CYS 124
THR 125
-0.0340
THR 125
TYR 126
0.0464
TYR 126
SER 127
0.1254
SER 127
PRO 128
0.0338
PRO 128
ALA 129
-0.0927
ALA 129
LEU 130
0.1013
LEU 130
ASN 131
-0.1806
ASN 131
LYS 132
0.0189
LYS 132
MET 133
0.1890
MET 133
PHE 134
-0.0227
PHE 134
CYS 135
-0.0244
CYS 135
GLN 136
0.0468
GLN 136
LEU 137
0.0265
LEU 137
ALA 138
-0.0822
ALA 138
LYS 139
0.0358
LYS 139
THR 140
0.0734
THR 140
CYS 141
0.0531
CYS 141
PRO 142
0.1838
PRO 142
VAL 143
-0.0318
VAL 143
GLN 144
0.2003
GLN 144
LEU 145
0.1849
LEU 145
TRP 146
-0.0579
TRP 146
VAL 147
0.1429
VAL 147
ASP 148
-0.0145
ASP 148
SER 149
-0.0553
SER 149
THR 150
-0.2857
THR 150
PRO 151
0.1494
PRO 151
PRO 152
0.0490
PRO 152
PRO 153
0.1004
PRO 153
GLY 154
-0.0213
GLY 154
THR 155
-0.0181
THR 155
ARG 156
-0.0628
ARG 156
VAL 157
-0.0763
VAL 157
ARG 158
-0.3166
ARG 158
ALA 159
-0.4475
ALA 159
MET 160
0.0768
MET 160
ALA 161
-0.0284
ALA 161
ILE 162
0.3957
ILE 162
TYR 163
-0.0728
TYR 163
LYS 164
0.1839
LYS 164
GLN 165
0.1642
GLN 165
SER 166
-0.2731
SER 166
SER 166
0.0164
SER 166
GLN 167
0.0284
GLN 167
HIS 168
-0.1448
HIS 168
MET 169
-0.0840
MET 169
THR 170
-0.0209
THR 170
GLU 171
-0.1581
GLU 171
VAL 172
-0.1098
VAL 172
VAL 173
0.0128
VAL 173
ARG 174
-0.2582
ARG 174
ARG 175
0.1017
ARG 175
CYS 176
-0.0117
CYS 176
PRO 177
0.0430
PRO 177
HIS 178
0.0822
HIS 178
TYR 179
0.0058
TYR 179
GLU 180
-0.0451
GLU 180
ARG 181
0.0073
ARG 181
CYS 182
-0.0456
CYS 182
CYS 182
-0.0389
CYS 182
SER 183
-0.0628
SER 183
ASP 184
0.1105
ASP 184
SER 185
-0.0041
SER 185
ASP 186
0.0124
ASP 186
GLY 187
0.0834
GLY 187
LEU 188
-0.3307
LEU 188
ALA 189
0.1354
ALA 189
PRO 190
-0.0002
PRO 190
PRO 191
-0.0303
PRO 191
GLN 192
0.0496
GLN 192
HIS 193
-0.2258
HIS 193
LEU 194
0.1392
LEU 194
ILE 195
-0.0721
ILE 195
ARG 196
0.2117
ARG 196
VAL 197
-0.0517
VAL 197
GLU 198
-0.1359
GLU 198
GLY 199
0.0443
GLY 199
ASN 200
0.0929
ASN 200
LEU 201
-0.0125
LEU 201
ARG 202
0.0223
ARG 202
VAL 203
-0.0445
VAL 203
GLU 204
0.0895
GLU 204
GLU 204
0.0778
GLU 204
TYR 205
-0.0994
TYR 205
LEU 206
-0.2728
LEU 206
ASP 207
0.1185
ASP 207
ASP 208
0.1013
ASP 208
ARG 209
-0.0383
ARG 209
ASN 210
-0.0110
ASN 210
THR 211
0.0004
THR 211
PHE 212
-0.5388
PHE 212
ARG 213
-0.0355
ARG 213
HIS 214
0.1246
HIS 214
SER 215
0.0945
SER 215
VAL 216
-0.4369
VAL 216
VAL 217
-0.6431
VAL 217
VAL 218
-0.2345
VAL 218
PRO 219
0.0347
PRO 219
TYR 220
-0.3912
TYR 220
GLU 221
-0.1485
GLU 221
PRO 222
-0.0606
PRO 222
PRO 223
-0.2000
PRO 223
GLU 224
0.1592
GLU 224
VAL 225
-0.1893
VAL 225
GLY 226
0.2110
GLY 226
SER 227
-0.0831
SER 227
ASP 228
0.0672
ASP 228
CYS 229
0.1128
CYS 229
THR 230
0.1143
THR 230
THR 230
-0.3193
THR 230
THR 231
-0.1102
THR 231
ILE 232
-0.2656
ILE 232
HIS 233
0.0249
HIS 233
TYR 234
-0.0742
TYR 234
ASN 235
-0.0973
ASN 235
TYR 236
0.0493
TYR 236
MET 237
0.3211
MET 237
CYS 238
-0.0957
CYS 238
ASN 239
0.0549
ASN 239
SER 240
-0.0178
SER 240
SER 241
0.0127
SER 241
CYS 242
-0.0518
CYS 242
MET 243
0.1224
MET 243
GLY 244
0.0878
GLY 244
GLY 245
0.1151
GLY 245
MET 246
-0.2826
MET 246
ASN 247
0.1950
ASN 247
ARG 248
0.0098
ARG 248
ARG 249
-0.3433
ARG 249
PRO 250
0.0026
PRO 250
ILE 251
0.1283
ILE 251
LEU 252
0.0581
LEU 252
THR 253
0.0246
THR 253
ILE 254
0.0216
ILE 254
ILE 255
0.0778
ILE 255
THR 256
-0.2174
THR 256
LEU 257
0.0318
LEU 257
GLU 258
-0.0392
GLU 258
ASP 259
-0.0791
ASP 259
SER 260
0.0331
SER 260
SER 261
0.0346
SER 261
GLY 262
-0.2057
GLY 262
ASN 263
-0.0744
ASN 263
LEU 264
0.0469
LEU 264
LEU 265
0.0340
LEU 265
GLY 266
0.1207
GLY 266
ARG 267
-0.0251
ARG 267
ASN 268
0.1430
ASN 268
SER 269
0.2186
SER 269
PHE 270
-0.1375
PHE 270
GLU 271
0.2515
GLU 271
VAL 272
0.1997
VAL 272
ARG 273
-0.0976
ARG 273
VAL 274
0.0107
VAL 274
CYS 275
-0.0315
CYS 275
ALA 276
-0.0466
ALA 276
CYS 277
0.0336
CYS 277
CYS 277
0.0000
CYS 277
PRO 278
-0.0174
PRO 278
GLY 279
-0.0222
GLY 279
ARG 280
0.0529
ARG 280
ASP 281
0.0688
ASP 281
ARG 282
-0.1733
ARG 282
ARG 283
0.1003
ARG 283
THR 284
-0.0216
THR 284
GLU 285
-0.2266
GLU 285
GLU 286
-0.0331
GLU 286
GLU 287
0.1583
GLU 287
ASN 288
-0.0853
ASN 288
LEU 289
-0.0269
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.