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
-0.0299
VAL 97
PRO 98
-0.0158
PRO 98
SER 99
0.0107
SER 99
GLN 100
-0.0003
GLN 100
LYS 101
0.0569
LYS 101
THR 102
-0.0114
THR 102
TYR 103
-0.1009
TYR 103
GLN 104
0.0810
GLN 104
GLY 105
-0.0180
GLY 105
SER 106
-0.1013
SER 106
TYR 107
-0.1538
TYR 107
GLY 108
-0.2163
GLY 108
PHE 109
-0.0058
PHE 109
ARG 110
0.0344
ARG 110
LEU 111
-0.0473
LEU 111
GLY 112
-0.0785
GLY 112
PHE 113
0.0978
PHE 113
LEU 114
0.1352
LEU 114
SER 121
-0.4804
SER 121
VAL 122
-0.0568
VAL 122
THR 123
-0.2926
THR 123
CYS 124
0.1652
CYS 124
THR 125
0.1546
THR 125
TYR 126
-0.0001
TYR 126
SER 127
0.1719
SER 127
PRO 128
0.0132
PRO 128
ALA 129
-0.0257
ALA 129
LEU 130
-0.0396
LEU 130
ASN 131
0.2485
ASN 131
LYS 132
-0.1852
LYS 132
MET 133
-0.1109
MET 133
PHE 134
0.3268
PHE 134
CYS 135
0.2426
CYS 135
GLN 136
-0.0461
GLN 136
LEU 137
0.0739
LEU 137
ALA 138
-0.0035
ALA 138
LYS 139
0.1516
LYS 139
THR 140
0.0195
THR 140
CYS 141
-0.0138
CYS 141
PRO 142
0.0157
PRO 142
VAL 143
0.1305
VAL 143
GLN 144
-0.1516
GLN 144
LEU 145
0.0786
LEU 145
TRP 146
-0.0732
TRP 146
VAL 147
0.0559
VAL 147
ASP 148
0.1176
ASP 148
SER 149
-0.0350
SER 149
THR 150
-0.0186
THR 150
PRO 151
0.0560
PRO 151
PRO 152
-0.0057
PRO 152
PRO 153
0.0463
PRO 153
GLY 154
0.0917
GLY 154
THR 155
0.2710
THR 155
ARG 156
0.2799
ARG 156
VAL 157
0.0255
VAL 157
ARG 158
-0.2120
ARG 158
ALA 159
0.3926
ALA 159
MET 160
0.0343
MET 160
ALA 161
-0.0426
ALA 161
ILE 162
0.5729
ILE 162
TYR 163
0.1203
TYR 163
LYS 164
0.0462
LYS 164
GLN 165
-0.1530
GLN 165
SER 166
-0.0802
SER 166
GLN 167
0.0232
GLN 167
HIS 168
0.0312
HIS 168
MET 169
-0.0022
MET 169
THR 170
0.0123
THR 170
GLU 171
-0.0322
GLU 171
VAL 172
0.0820
VAL 172
VAL 173
0.5525
VAL 173
ARG 174
-0.3006
ARG 174
ARG 175
0.0748
ARG 175
CYS 176
-0.0074
CYS 176
PRO 177
-0.0459
PRO 177
HIS 178
-0.0342
HIS 178
HIS 179
0.2073
HIS 179
GLU 180
-0.1681
GLU 180
ARG 181
-0.0328
ARG 181
CYS 182
-0.0463
CYS 182
SER 185
-0.1136
SER 185
ASP 186
-0.0400
ASP 186
GLY 187
-0.0837
GLY 187
LEU 188
0.0873
LEU 188
ALA 189
-0.0520
ALA 189
PRO 190
0.0993
PRO 190
PRO 191
0.1636
PRO 191
GLN 192
-0.1105
GLN 192
HIS 193
0.0775
HIS 193
LEU 194
-0.1224
LEU 194
ILE 195
0.0971
ILE 195
ARG 196
0.1358
ARG 196
VAL 197
0.1846
VAL 197
GLU 198
-0.5297
GLU 198
GLY 199
0.0021
GLY 199
ASN 200
0.0791
ASN 200
LEU 201
0.0356
LEU 201
ARG 202
-0.1223
ARG 202
VAL 203
-0.1297
VAL 203
GLU 204
-0.1567
GLU 204
TYR 205
0.2452
TYR 205
LEU 206
-0.0375
LEU 206
ASP 207
-0.0808
ASP 207
ASP 208
0.0693
ASP 208
ARG 209
-0.0628
ARG 209
ASN 210
0.0167
ASN 210
THR 211
-0.0147
THR 211
PHE 212
-0.0342
PHE 212
ARG 213
-0.1433
ARG 213
HIS 214
-0.2063
HIS 214
SER 215
-0.0785
SER 215
VAL 216
-0.1165
VAL 216
VAL 217
0.0488
VAL 217
VAL 218
0.0540
VAL 218
PRO 219
0.0041
PRO 219
TYR 220
0.0499
TYR 220
GLU 221
-0.0480
GLU 221
PRO 222
-0.0128
PRO 222
PRO 223
-0.0238
PRO 223
GLU 224
-0.0082
GLU 224
VAL 225
0.1058
VAL 225
GLY 226
0.0022
GLY 226
SER 227
0.0807
SER 227
ASP 228
0.0058
ASP 228
CYS 229
-0.0470
CYS 229
THR 230
0.2428
THR 230
THR 231
-0.0692
THR 231
ILE 232
0.0410
ILE 232
HIS 233
0.1092
HIS 233
TYR 234
-0.0826
TYR 234
ASN 235
0.0531
ASN 235
TYR 236
-0.0065
TYR 236
MET 237
0.2862
MET 237
CYS 238
0.0498
CYS 238
ASN 239
-0.1360
ASN 239
SER 240
0.0150
SER 240
SER 241
0.0104
SER 241
CYS 242
-0.0750
CYS 242
GLY 245
0.1399
GLY 245
MET 246
-0.2973
MET 246
ASN 247
0.1414
ASN 247
ARG 248
0.0095
ARG 248
ARG 249
-0.1112
ARG 249
PRO 250
-0.1560
PRO 250
ILE 251
0.2154
ILE 251
LEU 252
-0.2355
LEU 252
THR 253
-0.0804
THR 253
ILE 254
-0.1096
ILE 254
ILE 255
-0.1757
ILE 255
THR 256
0.2188
THR 256
LEU 257
0.0415
LEU 257
GLU 258
0.2191
GLU 258
ASP 259
0.1041
ASP 259
SER 260
-0.0168
SER 260
SER 261
0.0067
SER 261
GLY 262
0.0368
GLY 262
ASN 263
-0.0558
ASN 263
LEU 264
0.0614
LEU 264
LEU 265
0.0857
LEU 265
GLY 266
-0.2763
GLY 266
ARG 267
0.0594
ARG 267
ASN 268
0.0398
ASN 268
SER 269
-0.1728
SER 269
PHE 270
0.3083
PHE 270
GLU 271
-0.0870
GLU 271
VAL 272
0.1001
VAL 272
ARG 273
0.2259
ARG 273
VAL 274
-0.0154
VAL 274
CYS 275
-0.0050
CYS 275
ALA 276
-0.0166
ALA 276
CYS 277
-0.0596
CYS 277
PRO 278
0.1454
PRO 278
GLY 279
0.0640
GLY 279
ARG 280
-0.1922
ARG 280
ASP 281
0.0455
ASP 281
ARG 282
-0.0801
ARG 282
ARG 283
-0.2049
ARG 283
THR 284
-0.0179
THR 284
GLU 285
0.0010
GLU 285
GLU 286
-0.0721
GLU 286
GLU 287
0.0722
GLU 287
ASN 288
0.0081
ASN 288
LEU 289
-0.0222
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.