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
-0.0156
SER 95
SER 96
-0.3568
SER 96
VAL 97
0.2687
VAL 97
PRO 98
-0.0745
PRO 98
SER 99
0.0362
SER 99
GLN 100
-0.1202
GLN 100
LYS 101
0.0953
LYS 101
THR 102
-0.0444
THR 102
TYR 103
0.0547
TYR 103
GLN 104
0.0008
GLN 104
GLY 105
-0.1361
GLY 105
SER 106
0.3562
SER 106
TYR 107
0.1984
TYR 107
GLY 108
0.1457
GLY 108
PHE 109
0.1060
PHE 109
ARG 110
0.2989
ARG 110
LEU 111
0.0615
LEU 111
GLY 112
-0.4253
GLY 112
PHE 113
-0.1113
PHE 113
LEU 114
-0.0119
LEU 114
HIS 115
0.0008
HIS 115
SER 116
-0.0203
SER 116
GLY 117
0.0415
GLY 117
THR 118
-0.0097
THR 118
ALA 119
0.0434
ALA 119
LYS 120
0.0123
LYS 120
SER 121
0.0560
SER 121
VAL 122
-0.0485
VAL 122
VAL 122
0.0343
VAL 122
THR 123
-0.0176
THR 123
CYS 124
0.0362
CYS 124
THR 125
-0.2148
THR 125
TYR 126
-0.1068
TYR 126
SER 127
-0.0603
SER 127
PRO 128
0.0890
PRO 128
ALA 129
0.0637
ALA 129
LEU 130
-0.0146
LEU 130
ASN 131
-0.2759
ASN 131
LYS 132
0.2028
LYS 132
MET 133
0.0305
MET 133
MET 133
0.1914
MET 133
PHE 134
-0.1049
PHE 134
CYS 135
-0.1385
CYS 135
GLN 136
-0.0253
GLN 136
LEU 137
-0.0990
LEU 137
ALA 138
0.1074
ALA 138
LYS 139
-0.0819
LYS 139
THR 140
0.0468
THR 140
CYS 141
0.0603
CYS 141
PRO 142
-0.1267
PRO 142
VAL 143
-0.0304
VAL 143
GLN 144
0.4195
GLN 144
LEU 145
-0.1496
LEU 145
TRP 146
-0.4301
TRP 146
VAL 147
-0.3141
VAL 147
ASP 148
-0.1552
ASP 148
SER 149
0.0148
SER 149
THR 150
0.0926
THR 150
PRO 151
-0.0134
PRO 151
PRO 152
-0.2860
PRO 152
PRO 153
-0.0712
PRO 153
GLY 154
-0.2725
GLY 154
THR 155
0.0967
THR 155
ARG 156
-0.4598
ARG 156
VAL 157
-0.0390
VAL 157
ARG 158
0.2291
ARG 158
ALA 159
0.1263
ALA 159
MET 160
-0.0966
MET 160
ALA 161
-0.0237
ALA 161
ILE 162
0.0496
ILE 162
TYR 163
-0.0482
TYR 163
LYS 164
-0.0096
LYS 164
GLN 165
0.0955
GLN 165
SER 166
0.0414
SER 166
GLN 167
0.0766
GLN 167
HIS 168
0.1846
HIS 168
MET 169
0.0573
MET 169
THR 170
-0.2097
THR 170
GLU 171
-0.0144
GLU 171
VAL 172
0.0035
VAL 172
VAL 173
0.0396
VAL 173
ARG 174
0.2405
ARG 174
ARG 175
0.1797
ARG 175
CYS 176
0.0058
CYS 176
PRO 177
0.1266
PRO 177
HIS 178
0.0205
HIS 178
HIS 179
-0.1391
HIS 179
GLU 180
0.0365
GLU 180
ARG 181
0.0973
ARG 181
CYS 182
0.0601
CYS 182
SER 183
0.0574
SER 183
ASP 184
0.0189
ASP 184
SER 185
0.0297
SER 185
ASP 186
0.1395
ASP 186
GLY 187
-0.0634
GLY 187
LEU 188
-0.0361
LEU 188
ALA 189
-0.0441
ALA 189
PRO 190
-0.1711
PRO 190
PRO 191
0.2391
PRO 191
GLN 192
0.1149
GLN 192
HIS 193
-0.0565
HIS 193
LEU 194
-0.1901
LEU 194
ILE 195
0.0436
ILE 195
ARG 196
0.0111
ARG 196
VAL 197
0.0937
VAL 197
GLU 198
-0.5951
GLU 198
GLY 199
-0.0546
GLY 199
ASN 200
0.1615
ASN 200
LEU 201
0.0505
LEU 201
ARG 202
-0.2620
ARG 202
VAL 203
-0.1795
VAL 203
GLU 204
0.0131
GLU 204
TYR 205
-0.0865
TYR 205
LEU 206
-0.3363
LEU 206
ASP 207
0.1162
ASP 207
ASP 208
-0.1524
ASP 208
ARG 209
-0.1954
ARG 209
ASN 210
0.1976
ASN 210
THR 211
-0.0158
THR 211
PHE 212
0.0479
PHE 212
ARG 213
-0.2413
ARG 213
HIS 214
-0.7269
HIS 214
SER 215
0.1230
SER 215
VAL 216
-0.3445
VAL 216
VAL 217
-0.2036
VAL 217
VAL 218
-0.0434
VAL 218
PRO 219
-0.1227
PRO 219
TYR 220
0.3422
TYR 220
GLU 221
0.0931
GLU 221
PRO 222
-0.0110
PRO 222
PRO 223
0.0799
PRO 223
GLU 224
0.0004
GLU 224
VAL 225
0.0176
VAL 225
GLY 226
0.1301
GLY 226
SER 227
0.6416
SER 227
ASP 228
0.0054
ASP 228
CYS 229
0.0339
CYS 229
THR 230
-0.3717
THR 230
THR 231
-0.2473
THR 231
ILE 232
0.1614
ILE 232
HIS 233
0.2314
HIS 233
TYR 234
-0.1535
TYR 234
ASN 235
0.0201
ASN 235
TYR 236
-0.2075
TYR 236
MET 237
-0.0909
MET 237
CYS 238
-0.1467
CYS 238
ASN 239
0.1305
ASN 239
SER 240
-0.0590
SER 240
SER 241
0.0135
SER 241
CYS 242
0.0231
CYS 242
MET 243
-0.1893
MET 243
GLY 244
-0.0561
GLY 244
GLY 245
0.1889
GLY 245
MET 246
0.2440
MET 246
ARG 248
-0.1277
ARG 248
ARG 249
-0.0236
ARG 249
PRO 250
0.1605
PRO 250
ILE 251
0.0025
ILE 251
LEU 252
0.2060
LEU 252
THR 253
-0.0837
THR 253
ILE 254
0.3230
ILE 254
ILE 255
0.0977
ILE 255
THR 256
-0.2478
THR 256
LEU 257
0.0653
LEU 257
GLU 258
0.3454
GLU 258
ASP 259
0.0865
ASP 259
SER 260
0.3589
SER 260
SER 261
-0.0096
SER 261
GLY 262
0.0923
GLY 262
ASN 263
-0.1760
ASN 263
LEU 264
0.1132
LEU 264
LEU 265
-0.1859
LEU 265
GLY 266
-0.0370
GLY 266
ARG 267
0.1592
ARG 267
ASN 268
0.1076
ASN 268
SER 269
-0.0169
SER 269
PHE 270
-0.3130
PHE 270
GLU 271
0.1147
GLU 271
VAL 272
0.1014
VAL 272
ARG 273
0.0682
ARG 273
VAL 274
-0.0572
VAL 274
CYS 275
-0.0638
CYS 275
ALA 276
0.0469
ALA 276
CYS 277
0.0163
CYS 277
CYS 277
-0.0000
CYS 277
PRO 278
0.0362
PRO 278
GLY 279
0.0447
GLY 279
ARG 280
-0.0628
ARG 280
ASP 281
-0.0494
ASP 281
ARG 282
0.1324
ARG 282
ARG 283
-0.1783
ARG 283
THR 284
0.1111
THR 284
GLU 285
0.1889
GLU 285
GLU 286
0.0499
GLU 286
GLU 287
-0.1361
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.