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
-0.0401
VAL 97
PRO 98
-0.0501
PRO 98
SER 99
-0.0340
SER 99
GLN 100
0.0107
GLN 100
LYS 101
-0.1075
LYS 101
THR 102
0.0268
THR 102
TYR 103
-0.0341
TYR 103
GLN 104
-0.1001
GLN 104
GLY 105
0.1018
GLY 105
SER 106
0.0335
SER 106
SER 106
-0.0412
SER 106
TYR 107
0.0241
TYR 107
GLY 108
-0.0432
GLY 108
PHE 109
-0.2145
PHE 109
ARG 110
-0.0880
ARG 110
LEU 111
0.0457
LEU 111
GLY 112
-0.0942
GLY 112
PHE 113
0.0376
PHE 113
LEU 114
-0.0607
LEU 114
HIS 115
-0.0030
HIS 115
SER 116
0.0120
SER 116
VAL 122
0.0293
VAL 122
THR 123
-0.0824
THR 123
CYS 124
-0.0656
CYS 124
THR 125
-0.0213
THR 125
TYR 126
0.2617
TYR 126
SER 127
0.2553
SER 127
PRO 128
-0.0982
PRO 128
ALA 129
0.0323
ALA 129
LEU 130
-0.0460
LEU 130
ASN 131
0.0558
ASN 131
LYS 132
-0.0125
LYS 132
MET 133
0.0510
MET 133
PHE 134
0.0185
PHE 134
CYS 135
0.0177
CYS 135
GLN 136
-0.0568
GLN 136
LEU 137
0.0824
LEU 137
ALA 138
-0.0124
ALA 138
LYS 139
0.0176
LYS 139
LYS 139
0.3314
LYS 139
THR 140
-0.0018
THR 140
CYS 141
-0.1187
CYS 141
PRO 142
0.1774
PRO 142
VAL 143
0.0417
VAL 143
GLN 144
0.2849
GLN 144
LEU 145
0.0810
LEU 145
TRP 146
0.1423
TRP 146
VAL 147
-0.2492
VAL 147
ASP 148
-0.2344
ASP 148
SER 149
0.0750
SER 149
THR 150
0.1615
THR 150
PRO 151
-0.0166
PRO 151
PRO 152
0.0068
PRO 152
PRO 152
-0.0363
PRO 152
PRO 153
0.0008
PRO 153
PRO 153
0.0297
PRO 153
GLY 154
-0.0562
GLY 154
GLY 154
0.1806
GLY 154
THR 155
-0.2332
THR 155
ARG 156
-0.0669
ARG 156
VAL 157
0.2333
VAL 157
ARG 158
-0.1093
ARG 158
ALA 159
-0.0989
ALA 159
MET 160
0.1669
MET 160
ALA 161
-0.1044
ALA 161
ILE 162
0.1432
ILE 162
TYR 163
0.0388
TYR 163
LYS 164
0.2313
LYS 164
GLN 165
-0.1195
GLN 165
SER 166
0.0628
SER 166
GLN 167
-0.0330
GLN 167
HIS 168
-0.0285
HIS 168
MET 169
0.0661
MET 169
THR 170
-0.0202
THR 170
GLU 171
0.0760
GLU 171
GLU 171
0.0065
GLU 171
VAL 172
-0.0133
VAL 172
VAL 173
0.0406
VAL 173
ARG 174
0.2704
ARG 174
ARG 175
0.2815
ARG 175
CYS 176
-0.0770
CYS 176
PRO 177
0.0598
PRO 177
HIS 178
0.0040
HIS 178
HIS 179
0.0968
HIS 179
GLU 180
-0.0197
GLU 180
ARG 181
-0.0382
ARG 181
CYS 182
-0.0234
CYS 182
SER 185
-0.3534
SER 185
ASP 186
0.0006
ASP 186
GLY 187
-0.0065
GLY 187
LEU 188
-0.0400
LEU 188
ALA 189
-0.1100
ALA 189
PRO 190
-0.0869
PRO 190
PRO 191
-0.0418
PRO 191
GLN 192
-0.0145
GLN 192
GLN 192
0.1176
GLN 192
HIS 193
-0.1527
HIS 193
LEU 194
-0.0802
LEU 194
ILE 195
0.1039
ILE 195
ARG 196
0.2349
ARG 196
VAL 197
-0.3172
VAL 197
GLU 198
0.0728
GLU 198
GLY 199
0.0361
GLY 199
ASN 200
0.0209
ASN 200
LEU 201
-0.0277
LEU 201
ARG 202
0.0914
ARG 202
VAL 203
-0.1425
VAL 203
GLU 204
-0.1092
GLU 204
TYR 205
0.1153
TYR 205
LEU 206
0.1955
LEU 206
ASP 207
-0.0200
ASP 207
ASP 208
0.0291
ASP 208
ARG 209
-0.0567
ARG 209
ASN 210
0.0091
ASN 210
THR 211
-0.0391
THR 211
PHE 212
0.0047
PHE 212
ARG 213
-0.0560
ARG 213
HIS 214
-0.1092
HIS 214
SER 215
-0.0125
SER 215
VAL 216
-0.1040
VAL 216
VAL 217
-0.2020
VAL 217
VAL 218
-0.0083
VAL 218
PRO 219
0.0814
PRO 219
TYR 220
0.1141
TYR 220
GLU 221
-0.0137
GLU 221
GLU 221
0.2782
GLU 221
PRO 222
0.0992
PRO 222
PRO 223
-0.0033
PRO 223
GLU 224
0.0120
GLU 224
VAL 225
-0.0593
VAL 225
GLY 226
-0.0051
GLY 226
SER 227
-0.0073
SER 227
ASP 228
-0.0018
ASP 228
CYS 229
0.0103
CYS 229
THR 230
0.0990
THR 230
THR 231
0.1846
THR 231
ILE 232
-0.0807
ILE 232
HIS 233
0.1267
HIS 233
TYR 234
0.0728
TYR 234
ASN 235
-0.3928
ASN 235
TYR 236
-0.1558
TYR 236
MET 237
0.0474
MET 237
CYS 238
-0.0271
CYS 238
CYS 238
-0.4184
CYS 238
ASN 239
0.0348
ASN 239
SER 240
-0.1567
SER 240
SER 241
0.0771
SER 241
CYS 242
-0.0553
CYS 242
MET 243
-0.0120
MET 243
GLY 244
-0.0052
GLY 244
GLY 245
-0.0044
GLY 245
MET 246
-0.0014
MET 246
ASN 247
-0.0207
ASN 247
ARG 248
-0.0010
ARG 248
ARG 249
-0.0383
ARG 249
PRO 250
0.0437
PRO 250
ILE 251
0.2338
ILE 251
LEU 252
0.2102
LEU 252
THR 253
-0.3502
THR 253
ILE 254
-0.1964
ILE 254
ILE 255
0.0101
ILE 255
THR 256
-0.1328
THR 256
LEU 257
-0.1746
LEU 257
GLU 258
0.1002
GLU 258
ASP 259
-0.1273
ASP 259
SER 260
-0.1006
SER 260
SER 261
-0.0238
SER 261
GLY 262
-0.0637
GLY 262
ASN 263
0.0199
ASN 263
LEU 264
0.0452
LEU 264
LEU 265
0.0103
LEU 265
GLY 266
-0.1162
GLY 266
ARG 267
-0.1414
ARG 267
ASN 268
-0.0573
ASN 268
ASN 268
0.2452
ASN 268
SER 269
0.0954
SER 269
PHE 270
0.2438
PHE 270
GLU 271
0.0235
GLU 271
GLU 271
0.0206
GLU 271
VAL 272
0.0604
VAL 272
ARG 273
0.0373
ARG 273
VAL 274
-0.1240
VAL 274
CYS 275
-0.4321
CYS 275
ALA 276
-0.0305
ALA 276
CYS 277
-0.0139
CYS 277
PRO 278
0.0549
PRO 278
GLY 279
0.0022
GLY 279
ARG 280
0.0999
ARG 280
ASP 281
0.0425
ASP 281
ARG 282
-0.0050
ARG 282
ARG 283
0.0512
ARG 283
THR 284
0.0351
THR 284
GLU 285
-0.0006
GLU 285
GLU 286
0.0042
GLU 286
GLU 287
0.0424
GLU 287
ASN 288
0.0069
ASN 288
LEU 289
0.0053
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.