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
-0.0051
VAL 97
PRO 98
0.0027
PRO 98
SER 99
0.0011
SER 99
GLN 100
0.0160
GLN 100
LYS 101
0.0587
LYS 101
THR 102
-0.0289
THR 102
TYR 103
0.0138
TYR 103
GLN 104
-0.0011
GLN 104
GLY 105
-0.0163
GLY 105
SER 106
0.0087
SER 106
SER 106
0.0025
SER 106
TYR 107
0.0090
TYR 107
GLY 108
0.0004
GLY 108
PHE 109
0.0105
PHE 109
ARG 110
0.0162
ARG 110
LEU 111
-0.0703
LEU 111
GLY 112
-0.0557
GLY 112
PHE 113
0.0252
PHE 113
LEU 114
0.1824
LEU 114
HIS 115
-0.0244
HIS 115
SER 116
-0.0248
SER 116
VAL 122
0.1287
VAL 122
THR 123
0.1531
THR 123
CYS 124
-0.0803
CYS 124
THR 125
0.1041
THR 125
TYR 126
-0.0451
TYR 126
SER 127
0.4879
SER 127
PRO 128
0.2788
PRO 128
ALA 129
0.6150
ALA 129
LEU 130
-0.1573
LEU 130
ASN 131
-0.3365
ASN 131
LYS 132
-0.0825
LYS 132
MET 133
-0.3641
MET 133
PHE 134
0.0172
PHE 134
CYS 135
0.0053
CYS 135
GLN 136
-0.0342
GLN 136
LEU 137
0.1101
LEU 137
ALA 138
-0.1237
ALA 138
LYS 139
0.1032
LYS 139
LYS 139
-0.0000
LYS 139
THR 140
-0.0021
THR 140
CYS 141
-0.0040
CYS 141
PRO 142
-0.0911
PRO 142
VAL 143
-0.0704
VAL 143
GLN 144
0.0815
GLN 144
LEU 145
0.0902
LEU 145
TRP 146
0.0346
TRP 146
VAL 147
0.0420
VAL 147
ASP 148
-0.0087
ASP 148
SER 149
-0.0107
SER 149
THR 150
-0.0145
THR 150
PRO 151
0.0108
PRO 151
PRO 152
0.0018
PRO 152
PRO 152
0.0040
PRO 152
PRO 153
-0.0014
PRO 153
PRO 153
0.0039
PRO 153
GLY 154
0.0048
GLY 154
GLY 154
-0.0036
GLY 154
THR 155
-0.0016
THR 155
ARG 156
0.0036
ARG 156
VAL 157
0.0077
VAL 157
ARG 158
0.0165
ARG 158
ALA 159
0.0166
ALA 159
MET 160
0.0272
MET 160
ALA 161
-0.0414
ALA 161
ILE 162
0.0106
ILE 162
TYR 163
0.0621
TYR 163
LYS 164
0.0310
LYS 164
GLN 165
-0.0047
GLN 165
SER 166
-0.0380
SER 166
GLN 167
-0.0032
GLN 167
HIS 168
-0.0190
HIS 168
MET 169
-0.0239
MET 169
THR 170
-0.0008
THR 170
GLU 171
-0.0003
GLU 171
GLU 171
0.0320
GLU 171
VAL 172
0.0101
VAL 172
VAL 173
-0.0111
VAL 173
ARG 174
-0.0176
ARG 174
ARG 175
0.0008
ARG 175
CYS 176
0.0071
CYS 176
PRO 177
-0.0087
PRO 177
HIS 178
0.0069
HIS 178
HIS 179
0.0136
HIS 179
GLU 180
-0.0093
GLU 180
ARG 181
0.0035
ARG 181
CYS 182
-0.0020
CYS 182
SER 185
-0.0060
SER 185
ASP 186
0.0258
ASP 186
GLY 187
0.0578
GLY 187
LEU 188
-0.0232
LEU 188
ALA 189
-0.0106
ALA 189
PRO 190
0.0068
PRO 190
PRO 191
-0.0256
PRO 191
GLN 192
-0.0013
GLN 192
GLN 192
-0.0388
GLN 192
HIS 193
-0.0034
HIS 193
LEU 194
0.0207
LEU 194
ILE 195
-0.0216
ILE 195
ARG 196
0.0090
ARG 196
VAL 197
-0.0181
VAL 197
GLU 198
0.0066
GLU 198
GLY 199
-0.0223
GLY 199
ASN 200
-0.0614
ASN 200
LEU 201
0.0511
LEU 201
ARG 202
-0.0196
ARG 202
VAL 203
-0.0248
VAL 203
GLU 204
0.0385
GLU 204
TYR 205
-0.0051
TYR 205
LEU 206
0.0519
LEU 206
ASP 207
0.0156
ASP 207
ASP 208
0.0477
ASP 208
ARG 209
-0.0345
ARG 209
ASN 210
0.0010
ASN 210
THR 211
-0.0198
THR 211
PHE 212
-0.0224
PHE 212
ARG 213
-0.0726
ARG 213
HIS 214
0.0479
HIS 214
SER 215
0.0220
SER 215
VAL 216
-0.0062
VAL 216
VAL 217
0.0133
VAL 217
VAL 218
0.0012
VAL 218
PRO 219
-0.0224
PRO 219
TYR 220
0.0377
TYR 220
GLU 221
-0.0302
GLU 221
GLU 221
0.0165
GLU 221
PRO 222
-0.0451
PRO 222
PRO 223
-0.0042
PRO 223
GLU 224
0.0238
GLU 224
VAL 225
-0.0150
VAL 225
GLY 226
-0.0366
GLY 226
SER 227
0.0429
SER 227
ASP 228
0.0422
ASP 228
CYS 229
0.0179
CYS 229
THR 230
0.0001
THR 230
THR 231
-0.0311
THR 231
ILE 232
0.0477
ILE 232
HIS 233
-0.0659
HIS 233
TYR 234
-0.0092
TYR 234
ASN 235
-0.0066
ASN 235
TYR 236
-0.0862
TYR 236
MET 237
-0.1013
MET 237
CYS 238
0.0062
CYS 238
CYS 238
-0.6514
CYS 238
ASN 239
0.0015
ASN 239
SER 240
0.0464
SER 240
SER 241
0.0169
SER 241
CYS 242
-0.0077
CYS 242
MET 243
-0.0044
MET 243
GLY 244
-0.0003
GLY 244
GLY 245
0.0077
GLY 245
MET 246
-0.0412
MET 246
ASN 247
-0.0110
ASN 247
ARG 248
-0.0118
ARG 248
ARG 249
-0.0128
ARG 249
PRO 250
0.0297
PRO 250
ILE 251
0.0325
ILE 251
LEU 252
0.0841
LEU 252
THR 253
0.0010
THR 253
ILE 254
0.0113
ILE 254
ILE 255
0.0312
ILE 255
THR 256
0.0157
THR 256
LEU 257
0.0132
LEU 257
GLU 258
0.0134
GLU 258
ASP 259
-0.0003
ASP 259
SER 260
0.0007
SER 260
SER 261
0.0018
SER 261
GLY 262
-0.0048
GLY 262
ASN 263
-0.0033
ASN 263
LEU 264
0.0029
LEU 264
LEU 265
-0.0130
LEU 265
GLY 266
0.0101
GLY 266
ARG 267
0.0128
ARG 267
ASN 268
0.0077
ASN 268
ASN 268
-0.0010
ASN 268
SER 269
-0.0101
SER 269
PHE 270
0.0790
PHE 270
GLU 271
0.0514
GLU 271
GLU 271
0.2533
GLU 271
VAL 272
0.0081
VAL 272
ARG 273
0.0174
ARG 273
VAL 274
-0.0613
VAL 274
CYS 275
0.0327
CYS 275
ALA 276
0.0960
ALA 276
CYS 277
0.1297
CYS 277
PRO 278
0.1178
PRO 278
GLY 279
-0.0925
GLY 279
ARG 280
-0.3409
ARG 280
ASP 281
-0.2671
ASP 281
ARG 282
0.6515
ARG 282
ARG 283
-0.0836
ARG 283
THR 284
-0.0529
THR 284
GLU 285
0.1784
GLU 285
GLU 286
0.0402
GLU 286
GLU 287
-0.0273
GLU 287
ASN 288
0.0254
ASN 288
LEU 289
0.1070
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.