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
0.0631
SER 96
VAL 97
-0.0085
VAL 97
PRO 98
-0.1433
PRO 98
SER 99
-0.1640
SER 99
GLN 100
-0.2193
GLN 100
LYS 101
0.3870
LYS 101
THR 102
-0.1729
THR 102
TYR 103
0.1265
TYR 103
GLN 104
0.0569
GLN 104
GLY 105
-0.0220
GLY 105
SER 106
0.0595
SER 106
TYR 107
0.0367
TYR 107
GLY 108
-0.0423
GLY 108
PHE 109
0.0228
PHE 109
ARG 110
0.1388
ARG 110
LEU 111
0.1563
LEU 111
GLY 112
-0.2023
GLY 112
PHE 113
0.2164
PHE 113
LEU 114
0.0083
LEU 114
HIS 115
-0.2147
HIS 115
SER 116
0.1259
SER 116
GLY 117
0.0808
GLY 117
THR 118
0.1136
THR 118
ALA 119
-0.0594
ALA 119
LYS 120
0.0423
LYS 120
SER 121
-0.0197
SER 121
VAL 122
0.0070
VAL 122
THR 123
0.0036
THR 123
CYS 124
0.0307
CYS 124
THR 125
0.0088
THR 125
TYR 126
0.0091
TYR 126
SER 127
0.1453
SER 127
PRO 128
0.1360
PRO 128
ALA 129
0.0808
ALA 129
LEU 130
0.0406
LEU 130
ASN 131
-0.1846
ASN 131
LYS 132
0.0189
LYS 132
MET 133
0.1049
MET 133
PHE 134
-0.0472
PHE 134
CYS 135
0.0585
CYS 135
GLN 136
0.1261
GLN 136
LEU 137
0.0530
LEU 137
ALA 138
0.0320
ALA 138
LYS 139
0.1548
LYS 139
THR 140
0.0354
THR 140
CYS 141
0.0837
CYS 141
PRO 142
-0.0412
PRO 142
VAL 143
0.1651
VAL 143
GLN 144
0.2479
GLN 144
LEU 145
-0.2634
LEU 145
TRP 146
-0.0362
TRP 146
VAL 147
0.2118
VAL 147
ASP 148
-0.1179
ASP 148
SER 149
-0.0926
SER 149
THR 150
-0.3043
THR 150
PRO 151
0.1086
PRO 151
PRO 152
0.1096
PRO 152
PRO 153
0.0885
PRO 153
GLY 154
0.1141
GLY 154
THR 155
0.0153
THR 155
ARG 156
-0.0106
ARG 156
VAL 157
-0.0817
VAL 157
ARG 158
-0.4285
ARG 158
ALA 159
-0.3875
ALA 159
MET 160
0.3156
MET 160
ALA 161
0.0358
ALA 161
ILE 162
0.6396
ILE 162
TYR 163
0.0430
TYR 163
LYS 164
-0.1287
LYS 164
GLN 165
0.1008
GLN 165
SER 166
-0.1221
SER 166
GLN 167
0.0169
GLN 167
HIS 168
-0.1034
HIS 168
MET 169
-0.1307
MET 169
THR 170
-0.1877
THR 170
GLU 171
-0.1118
GLU 171
VAL 172
-0.0321
VAL 172
VAL 173
0.2072
VAL 173
ARG 174
-0.0692
ARG 174
ARG 175
0.3394
ARG 175
CYS 176
-0.0007
CYS 176
PRO 177
0.0459
PRO 177
HIS 178
0.0154
HIS 178
HIS 179
-0.0173
HIS 179
GLU 180
-0.0174
GLU 180
ARG 181
0.0117
ARG 181
CYS 182
-0.0464
CYS 182
SER 183
-0.1253
SER 183
ASP 184
0.3455
ASP 184
SER 185
0.0096
SER 185
ASP 186
0.1227
ASP 186
GLY 187
0.0853
GLY 187
LEU 188
-0.4516
LEU 188
ALA 189
0.2913
ALA 189
PRO 190
-0.0665
PRO 190
PRO 191
-0.0496
PRO 191
GLN 192
0.0645
GLN 192
HIS 193
-0.1973
HIS 193
LEU 194
0.1156
LEU 194
ILE 195
-0.0964
ILE 195
ARG 196
0.4241
ARG 196
VAL 197
-0.1994
VAL 197
GLU 198
-0.0192
GLU 198
GLY 199
0.1024
GLY 199
ASN 200
-0.2596
ASN 200
LEU 201
0.2030
LEU 201
ARG 202
0.0244
ARG 202
VAL 203
-0.1648
VAL 203
GLU 204
0.2910
GLU 204
TYR 205
0.1260
TYR 205
LEU 206
-0.0280
LEU 206
ASP 207
0.1026
ASP 207
ASP 208
0.1843
ASP 208
ARG 209
-0.0509
ARG 209
ASN 210
-0.5920
ASN 210
THR 211
0.0061
THR 211
PHE 212
-0.1384
PHE 212
ARG 213
-0.1014
ARG 213
HIS 214
0.3587
HIS 214
SER 215
0.1064
SER 215
VAL 216
-0.2723
VAL 216
VAL 217
-0.4824
VAL 217
VAL 218
0.0051
VAL 218
PRO 219
-0.2876
PRO 219
TYR 220
-0.5051
TYR 220
GLU 221
0.1426
GLU 221
PRO 222
0.1634
PRO 222
PRO 223
0.0336
PRO 223
GLU 224
0.0943
GLU 224
VAL 225
-0.1921
VAL 225
GLY 226
0.0730
GLY 226
SER 227
-0.1408
SER 227
ASP 228
-0.1375
ASP 228
CYS 229
0.0985
CYS 229
THR 230
0.0048
THR 230
THR 231
-0.0011
THR 231
ILE 232
-0.3285
ILE 232
HIS 233
-0.3385
HIS 233
TYR 234
-0.1763
TYR 234
ASN 235
-0.1147
ASN 235
TYR 236
-0.0091
TYR 236
MET 237
0.2234
MET 237
CYS 238
-0.1140
CYS 238
ASN 239
0.1154
ASN 239
SER 240
0.0101
SER 240
SER 241
0.1057
SER 241
CYS 242
-0.0061
CYS 242
MET 243
0.0521
MET 243
GLY 244
0.1055
GLY 244
GLY 245
0.0137
GLY 245
MET 246
-0.1330
MET 246
ASN 247
0.0556
ASN 247
ARG 248
-0.0596
ARG 248
ARG 249
-0.4586
ARG 249
PRO 250
0.0412
PRO 250
ILE 251
0.1811
ILE 251
LEU 252
0.2693
LEU 252
THR 253
0.0873
THR 253
ILE 254
-0.0197
ILE 254
ILE 255
0.3195
ILE 255
THR 256
-0.0613
THR 256
LEU 257
0.2656
LEU 257
GLU 258
-0.1242
GLU 258
ASP 259
-0.0341
ASP 259
SER 260
0.0414
SER 260
SER 261
-0.0382
SER 261
GLY 262
-0.1722
GLY 262
ASN 263
-0.0687
ASN 263
LEU 264
0.0846
LEU 264
LEU 265
0.0133
LEU 265
GLY 266
0.2117
GLY 266
ARG 267
0.0636
ARG 267
ASN 268
0.2789
ASN 268
SER 269
0.4651
SER 269
PHE 270
-0.0391
PHE 270
GLU 271
0.6096
GLU 271
VAL 272
0.3260
VAL 272
ARG 273
-0.0202
ARG 273
VAL 274
0.0337
VAL 274
CYS 275
-0.0788
CYS 275
ALA 276
-0.0564
ALA 276
CYS 277
0.0082
CYS 277
PRO 278
-0.0480
PRO 278
GLY 279
-0.0233
GLY 279
ARG 280
0.0517
ARG 280
ASP 281
0.0605
ASP 281
ARG 282
-0.1427
ARG 282
ARG 283
0.0003
ARG 283
THR 284
-0.0012
THR 284
GLU 285
-0.2457
GLU 285
GLU 286
-0.1570
GLU 286
GLU 287
0.0192
GLU 287
ASN 288
-0.2192
ASN 288
LEU 289
-0.0946
LEU 289
ARG 290
0.0317
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.