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
-0.0032
SER 95
SER 96
0.3306
SER 96
VAL 97
-0.0103
VAL 97
PRO 98
-0.0130
PRO 98
SER 99
0.1834
SER 99
GLN 100
0.1077
GLN 100
LYS 101
0.2482
LYS 101
THR 102
-0.1556
THR 102
TYR 103
0.0627
TYR 103
GLN 104
0.1772
GLN 104
GLY 105
-0.0659
GLY 105
SER 106
-0.0258
SER 106
TYR 107
0.0797
TYR 107
GLY 108
0.1879
GLY 108
PHE 109
0.1733
PHE 109
ARG 110
-0.1959
ARG 110
LEU 111
0.0574
LEU 111
GLY 112
0.5785
GLY 112
PHE 113
0.1984
PHE 113
LEU 114
-0.0502
LEU 114
HIS 115
-0.0592
HIS 115
SER 116
0.0781
SER 116
GLY 117
0.0180
GLY 117
THR 118
0.0411
THR 118
ALA 119
-0.0433
ALA 119
LYS 120
-0.0459
LYS 120
SER 121
-0.0205
SER 121
VAL 122
0.0514
VAL 122
VAL 122
-0.0951
VAL 122
THR 123
0.2245
THR 123
CYS 124
0.0334
CYS 124
THR 125
-0.0269
THR 125
TYR 126
0.0842
TYR 126
SER 127
0.0403
SER 127
PRO 128
-0.0907
PRO 128
ALA 129
-0.0495
ALA 129
LEU 130
-0.1241
LEU 130
ASN 131
0.1796
ASN 131
LYS 132
-0.0354
LYS 132
MET 133
-0.0024
MET 133
MET 133
-0.0209
MET 133
PHE 134
0.1533
PHE 134
CYS 135
-0.1577
CYS 135
GLN 136
-0.1960
GLN 136
LEU 137
0.1136
LEU 137
ALA 138
-0.2167
ALA 138
LYS 139
0.0960
LYS 139
THR 140
-0.0445
THR 140
CYS 141
-0.5112
CYS 141
PRO 142
0.0272
PRO 142
VAL 143
0.3240
VAL 143
GLN 144
0.3510
GLN 144
LEU 145
0.2429
LEU 145
TRP 146
-0.1456
TRP 146
VAL 147
0.0326
VAL 147
ASP 148
0.0319
ASP 148
SER 149
0.1803
SER 149
THR 150
-0.0279
THR 150
PRO 151
-0.4740
PRO 151
PRO 152
-0.1566
PRO 152
PRO 153
0.3845
PRO 153
GLY 154
-0.0390
GLY 154
THR 155
-0.2579
THR 155
ARG 156
-0.0093
ARG 156
VAL 157
-0.5853
VAL 157
ARG 158
0.0317
ARG 158
ALA 159
0.2396
ALA 159
MET 160
0.3433
MET 160
ALA 161
-0.2146
ALA 161
ILE 162
-0.1336
ILE 162
TYR 163
-0.1273
TYR 163
LYS 164
-0.0537
LYS 164
GLN 165
-0.0268
GLN 165
SER 166
0.0813
SER 166
GLN 167
0.1048
GLN 167
HIS 168
-0.2178
HIS 168
MET 169
0.1902
MET 169
THR 170
0.2124
THR 170
GLU 171
0.3028
GLU 171
VAL 172
-0.0271
VAL 172
VAL 173
0.1252
VAL 173
ARG 174
-0.5133
ARG 174
ARG 175
0.0444
ARG 175
CYS 176
0.0501
CYS 176
PRO 177
-0.0911
PRO 177
HIS 178
-0.1405
HIS 178
HIS 179
0.3346
HIS 179
GLU 180
-0.0143
GLU 180
ARG 181
-0.1137
ARG 181
CYS 182
0.0474
CYS 182
SER 183
0.2038
SER 183
ASP 184
-0.6856
ASP 184
SER 185
-0.1752
SER 185
ASP 186
-0.0676
ASP 186
GLY 187
0.0956
GLY 187
LEU 188
0.2104
LEU 188
ALA 189
-0.1133
ALA 189
PRO 190
0.3634
PRO 190
PRO 191
0.1608
PRO 191
GLN 192
-0.0328
GLN 192
HIS 193
0.0601
HIS 193
LEU 194
0.3513
LEU 194
ILE 195
-0.1050
ILE 195
ARG 196
-0.0033
ARG 196
VAL 197
-0.0159
VAL 197
GLU 198
0.0502
GLU 198
GLY 199
-0.1952
GLY 199
ASN 200
0.1856
ASN 200
LEU 201
-0.0049
LEU 201
ARG 202
0.0733
ARG 202
VAL 203
-0.0692
VAL 203
GLU 204
-0.0588
GLU 204
TYR 205
0.0130
TYR 205
LEU 206
-0.4333
LEU 206
ASP 207
-0.2684
ASP 207
ASP 208
0.4339
ASP 208
ARG 209
-0.0838
ARG 209
ASN 210
-0.0183
ASN 210
THR 211
0.0059
THR 211
PHE 212
-0.0033
PHE 212
ARG 213
0.0917
ARG 213
HIS 214
-0.0761
HIS 214
SER 215
-0.0701
SER 215
VAL 216
0.0745
VAL 216
VAL 217
0.0020
VAL 217
VAL 218
0.0208
VAL 218
PRO 219
-0.4158
PRO 219
TYR 220
-0.1320
TYR 220
GLU 221
0.1019
GLU 221
PRO 222
-0.1956
PRO 222
PRO 223
-0.2580
PRO 223
GLU 224
0.1650
GLU 224
VAL 225
0.0791
VAL 225
GLY 226
0.1260
GLY 226
SER 227
-0.0564
SER 227
ASP 228
-0.4890
ASP 228
CYS 229
0.0714
CYS 229
THR 230
-0.0111
THR 230
THR 231
0.0864
THR 231
ILE 232
0.4560
ILE 232
HIS 233
-0.0371
HIS 233
TYR 234
0.1632
TYR 234
ASN 235
-0.0069
ASN 235
TYR 236
-0.2019
TYR 236
MET 237
-0.2569
MET 237
CYS 238
-0.1890
CYS 238
ASN 239
0.1713
ASN 239
SER 240
0.2908
SER 240
SER 241
-0.1191
SER 241
CYS 242
-0.1812
CYS 242
MET 243
-0.1693
MET 243
GLY 244
0.2286
GLY 244
GLY 245
-0.3759
GLY 245
MET 246
0.2144
MET 246
ARG 248
0.0222
ARG 248
ARG 249
0.0612
ARG 249
PRO 250
0.2449
PRO 250
ILE 251
-0.0497
ILE 251
LEU 252
-0.0737
LEU 252
THR 253
-0.0380
THR 253
ILE 254
0.2189
ILE 254
ILE 255
0.0264
ILE 255
THR 256
0.5204
THR 256
LEU 257
0.3985
LEU 257
GLU 258
-0.2457
GLU 258
ASP 259
0.0935
ASP 259
SER 260
0.1460
SER 260
SER 261
-0.0093
SER 261
GLY 262
-0.0442
GLY 262
ASN 263
0.0666
ASN 263
LEU 264
0.0807
LEU 264
LEU 265
-0.2108
LEU 265
GLY 266
-0.1483
GLY 266
ARG 267
0.1934
ARG 267
ASN 268
0.6216
ASN 268
SER 269
0.2217
SER 269
PHE 270
0.2691
PHE 270
GLU 271
0.1154
GLU 271
VAL 272
-0.2373
VAL 272
ARG 273
0.2405
ARG 273
VAL 274
-0.0317
VAL 274
CYS 275
-0.1377
CYS 275
ALA 276
0.0101
ALA 276
CYS 277
0.0680
CYS 277
CYS 277
0.0130
CYS 277
PRO 278
0.0691
PRO 278
GLY 279
-0.0194
GLY 279
ARG 280
0.1434
ARG 280
ASP 281
-0.1442
ASP 281
ARG 282
-0.0348
ARG 282
ARG 283
0.1164
ARG 283
THR 284
0.0558
THR 284
GLU 285
-0.1879
GLU 285
GLU 286
-0.2067
GLU 286
GLU 287
-0.0642
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 8th, 2025.