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
-0.0003
VAL 97
PRO 98
0.0017
PRO 98
SER 99
-0.0070
SER 99
GLN 100
0.0031
GLN 100
LYS 101
-0.0005
LYS 101
THR 102
-0.0415
THR 102
TYR 103
-0.0194
TYR 103
GLN 104
-0.0172
GLN 104
GLY 105
-0.0330
GLY 105
SER 106
0.0385
SER 106
TYR 107
-0.0004
TYR 107
GLY 108
-0.0771
GLY 108
PHE 109
0.0172
PHE 109
ARG 110
0.0069
ARG 110
LEU 111
-0.0900
LEU 111
GLY 112
0.0351
GLY 112
PHE 113
0.0148
PHE 113
LEU 114
0.0020
LEU 114
VAL 122
1.0566
VAL 122
THR 123
-0.0697
THR 123
CYS 124
0.0162
CYS 124
THR 125
-0.0249
THR 125
TYR 126
0.0048
TYR 126
SER 127
0.0546
SER 127
PRO 128
-0.0251
PRO 128
ALA 129
0.0089
ALA 129
LEU 130
0.0074
LEU 130
ASN 131
-0.0077
ASN 131
LYS 132
0.0023
LYS 132
MET 133
0.0114
MET 133
MET 133
-0.0436
MET 133
PHE 134
-0.0227
PHE 134
CYS 135
-0.2092
CYS 135
GLN 136
0.0257
GLN 136
LEU 137
0.0960
LEU 137
ALA 138
0.0074
ALA 138
LYS 139
-0.0309
LYS 139
THR 140
-0.0242
THR 140
CYS 141
-0.0452
CYS 141
CYS 141
0.8776
CYS 141
PRO 142
0.0953
PRO 142
VAL 143
-0.0038
VAL 143
GLN 144
0.0560
GLN 144
LEU 145
-0.0088
LEU 145
TRP 146
-0.1346
TRP 146
VAL 147
0.1638
VAL 147
ASP 148
0.1423
ASP 148
SER 149
0.0433
SER 149
THR 150
0.0408
THR 150
PRO 151
-0.0197
PRO 151
PRO 152
-0.1723
PRO 152
PRO 153
-0.0275
PRO 153
GLY 154
0.0213
GLY 154
THR 155
-0.0371
THR 155
ARG 156
-0.0571
ARG 156
VAL 157
0.0640
VAL 157
ARG 158
-0.0196
ARG 158
ALA 159
0.0096
ALA 159
MET 160
0.0103
MET 160
ALA 161
-0.0032
ALA 161
ILE 162
-0.0075
ILE 162
TYR 163
-0.0428
TYR 163
LYS 164
0.0788
LYS 164
GLN 165
0.0462
GLN 165
SER 166
0.0108
SER 166
SER 166
0.0177
SER 166
GLN 167
-0.0004
GLN 167
HIS 168
0.0098
HIS 168
MET 169
-0.0962
MET 169
THR 170
-0.0647
THR 170
GLU 171
-0.0460
GLU 171
VAL 172
0.0119
VAL 172
VAL 173
0.0615
VAL 173
ARG 174
0.0463
ARG 174
ARG 175
0.0771
ARG 175
CYS 176
-0.0327
CYS 176
PRO 177
-0.0124
PRO 177
HIS 178
0.0039
HIS 178
HIS 179
0.0095
HIS 179
GLU 180
-0.0049
GLU 180
ARG 181
-0.0038
ARG 181
SER 185
-0.2104
SER 185
ASP 186
-0.0029
ASP 186
GLY 187
-0.0010
GLY 187
LEU 188
-0.0046
LEU 188
ALA 189
-0.0175
ALA 189
PRO 190
0.0002
PRO 190
PRO 191
-0.0137
PRO 191
GLN 192
-0.0459
GLN 192
HIS 193
-0.0451
HIS 193
LEU 194
-0.0036
LEU 194
ILE 195
-0.0535
ILE 195
ARG 196
0.0056
ARG 196
VAL 197
-0.0323
VAL 197
GLU 198
-0.0332
GLU 198
GLY 199
0.0138
GLY 199
ASN 200
-0.0069
ASN 200
LEU 201
-0.0184
LEU 201
ARG 202
0.0091
ARG 202
VAL 203
-0.1281
VAL 203
GLU 204
-0.0387
GLU 204
TYR 205
0.0433
TYR 205
LEU 206
-0.0096
LEU 206
ASP 207
-0.0230
ASP 207
ASP 208
0.0042
ASP 208
ARG 209
0.0012
ARG 209
ASN 210
-0.0001
ASN 210
THR 211
0.0051
THR 211
PHE 212
0.0003
PHE 212
ARG 213
-0.0126
ARG 213
HIS 214
0.0116
HIS 214
SER 215
0.0663
SER 215
VAL 216
0.0352
VAL 216
VAL 217
-0.0133
VAL 217
VAL 218
-0.0005
VAL 218
PRO 219
0.0232
PRO 219
TYR 220
0.0653
TYR 220
GLU 221
-0.0009
GLU 221
PRO 222
0.0082
PRO 222
PRO 223
-0.0836
PRO 223
GLU 224
-0.0270
GLU 224
VAL 225
-0.0021
VAL 225
GLY 226
-0.0030
GLY 226
SER 227
0.0002
SER 227
ASP 228
0.0005
ASP 228
CYS 229
0.0010
CYS 229
THR 230
0.0439
THR 230
THR 231
0.0889
THR 231
ILE 232
0.0057
ILE 232
HIS 233
-0.0658
HIS 233
TYR 234
0.0773
TYR 234
ASN 235
-0.0343
ASN 235
TYR 236
0.0815
TYR 236
MET 237
-0.0560
MET 237
CYS 238
0.0280
CYS 238
CYS 238
0.3039
CYS 238
ASN 239
0.0140
ASN 239
SER 240
0.0276
SER 240
SER 241
0.0279
SER 241
CYS 242
0.0294
CYS 242
MET 243
0.0436
MET 243
GLY 244
-0.0495
GLY 244
GLY 245
-0.0064
GLY 245
MET 246
-0.0022
MET 246
ASN 247
-0.0090
ASN 247
ARG 248
0.0082
ARG 248
ARG 249
-0.0190
ARG 249
PRO 250
0.0498
PRO 250
ILE 251
0.0246
ILE 251
LEU 252
-0.1218
LEU 252
THR 253
0.2017
THR 253
ILE 254
-0.0381
ILE 254
ILE 254
-0.1440
ILE 254
ILE 255
0.0334
ILE 255
THR 256
-0.0211
THR 256
THR 256
0.0237
THR 256
LEU 257
0.0094
LEU 257
GLU 258
0.0052
GLU 258
ASP 259
-0.0298
ASP 259
SER 260
0.0698
SER 260
SER 261
0.0162
SER 261
GLY 262
-0.0037
GLY 262
ASN 263
0.0003
ASN 263
LEU 264
-0.0113
LEU 264
LEU 265
-0.0039
LEU 265
GLY 266
0.0298
GLY 266
ARG 267
-0.0052
ARG 267
ASN 268
0.0307
ASN 268
SER 269
-0.0626
SER 269
PHE 270
0.1043
PHE 270
GLU 271
0.0381
GLU 271
VAL 272
-0.0210
VAL 272
VAL 272
0.0516
VAL 272
ARG 273
-0.0493
ARG 273
VAL 274
0.0138
VAL 274
CYS 275
-0.0474
CYS 275
ALA 276
0.0371
ALA 276
CYS 277
0.0476
CYS 277
CYS 277
0.0309
CYS 277
PRO 278
0.0224
PRO 278
GLY 279
0.1185
GLY 279
ARG 280
0.0059
ARG 280
ASP 281
-0.0020
ASP 281
ARG 282
0.0104
ARG 282
ARG 283
-0.0333
ARG 283
THR 284
-0.0003
THR 284
GLU 285
0.0003
GLU 285
GLU 286
0.0108
GLU 286
GLU 287
-0.0046
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.