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
VAL 97
PRO 98
-0.3481
PRO 98
SER 99
0.2415
SER 99
GLN 100
-0.4936
GLN 100
LYS 101
-0.1640
LYS 101
THR 102
0.3088
THR 102
TYR 103
-0.1311
TYR 103
GLN 104
-0.0592
GLN 104
GLY 105
-0.0353
GLY 105
SER 106
-0.0640
SER 106
SER 106
0.0038
SER 106
TYR 107
0.0069
TYR 107
GLY 108
0.0221
GLY 108
PHE 109
0.0209
PHE 109
ARG 110
-0.1537
ARG 110
LEU 111
-0.4101
LEU 111
GLY 112
0.3274
GLY 112
PHE 113
-0.1228
PHE 113
LEU 114
0.0452
LEU 114
HIS 115
-0.0155
HIS 115
SER 116
0.0946
SER 116
VAL 122
-0.0390
VAL 122
THR 123
0.3279
THR 123
CYS 124
-0.0361
CYS 124
THR 125
0.0244
THR 125
THR 125
-0.0232
THR 125
TYR 126
0.0150
TYR 126
SER 127
0.1558
SER 127
PRO 128
0.2037
PRO 128
ALA 129
0.1893
ALA 129
LEU 130
-0.0110
LEU 130
ASN 131
-0.3543
ASN 131
ASN 131
0.0796
ASN 131
LYS 132
-0.0925
LYS 132
MET 133
0.0019
MET 133
PHE 134
-0.0006
PHE 134
CYS 135
-0.0489
CYS 135
GLN 136
-0.0698
GLN 136
LEU 137
-0.0361
LEU 137
ALA 138
0.1460
ALA 138
LYS 139
-0.0662
LYS 139
LYS 139
0.0162
LYS 139
THR 140
-0.0053
THR 140
CYS 141
-0.1230
CYS 141
CYS 141
0.0476
CYS 141
PRO 142
0.1082
PRO 142
VAL 143
-0.0091
VAL 143
GLN 144
0.1885
GLN 144
LEU 145
0.4699
LEU 145
TRP 146
0.1601
TRP 146
VAL 147
-0.1315
VAL 147
ASP 148
-0.1180
ASP 148
SER 149
0.0634
SER 149
THR 150
0.0785
THR 150
PRO 151
-0.0101
PRO 151
PRO 152
-0.0604
PRO 152
PRO 152
-0.2850
PRO 152
PRO 153
-0.0141
PRO 153
PRO 153
-0.0863
PRO 153
GLY 154
-0.0579
GLY 154
GLY 154
-0.0018
GLY 154
THR 155
-0.0579
THR 155
ARG 156
0.0124
ARG 156
VAL 157
0.2004
VAL 157
CYS 158
0.3389
CYS 158
ALA 159
0.2735
ALA 159
MET 160
-0.2929
MET 160
ALA 161
0.0529
ALA 161
ILE 162
-0.4501
ILE 162
TYR 163
0.0761
TYR 163
LYS 164
-0.0084
LYS 164
GLN 165
-0.0797
GLN 165
SER 166
0.1719
SER 166
GLN 167
-0.0258
GLN 167
GLN 167
-0.0072
GLN 167
HIS 168
0.1243
HIS 168
MET 169
0.1654
MET 169
THR 170
0.0800
THR 170
GLU 171
0.1379
GLU 171
VAL 172
0.0261
VAL 172
VAL 173
-0.0568
VAL 173
ARG 174
0.1401
ARG 174
ARG 175
-0.1653
ARG 175
ARG 175
0.1752
ARG 175
CYS 176
-0.0040
CYS 176
PRO 177
0.0349
PRO 177
HIS 178
-0.0732
HIS 178
HIS 179
-0.0863
HIS 179
GLU 180
0.0536
GLU 180
ARG 181
-0.0473
ARG 181
CYS 182
0.0518
CYS 182
CYS 182
0.0011
CYS 182
GLY 187
0.5152
GLY 187
LEU 188
-0.0136
LEU 188
ALA 189
-0.0824
ALA 189
PRO 190
0.0248
PRO 190
PRO 191
-0.0669
PRO 191
GLN 192
0.2461
GLN 192
HIS 193
0.1069
HIS 193
LEU 194
-0.1179
LEU 194
ILE 195
0.0129
ILE 195
ARG 196
-0.3273
ARG 196
VAL 197
0.0051
VAL 197
GLU 198
0.2419
GLU 198
GLY 199
0.0605
GLY 199
ASN 200
0.4073
ASN 200
LEU 201
-0.1779
LEU 201
ARG 202
-0.0472
ARG 202
VAL 203
0.0182
VAL 203
GLU 204
-0.0366
GLU 204
TYR 205
-0.1535
TYR 205
LEU 206
-0.0948
LEU 206
ASP 207
-0.1577
ASP 207
ASP 208
-0.1372
ASP 208
ARG 209
0.0675
ARG 209
ASN 210
-0.0300
ASN 210
THR 211
0.0172
THR 211
PHE 212
0.5294
PHE 212
ARG 213
0.0973
ARG 213
HIS 214
0.0042
HIS 214
SER 215
-0.1564
SER 215
SER 215
-0.1255
SER 215
VAL 216
0.2913
VAL 216
VAL 217
0.3051
VAL 217
VAL 218
-0.1561
VAL 218
PRO 219
0.2281
PRO 219
TYR 220
0.3160
TYR 220
GLU 221
-0.3327
GLU 221
PRO 222
-0.4289
PRO 222
PRO 223
-0.1102
PRO 223
GLU 224
0.1445
GLU 224
VAL 225
-0.0658
VAL 225
GLY 226
-0.0298
GLY 226
SER 227
0.0410
SER 227
ASP 228
0.2662
ASP 228
CYS 229
-0.0911
CYS 229
THR 230
0.0870
THR 230
THR 231
0.1446
THR 231
ILE 232
0.1431
ILE 232
HIS 233
0.4179
HIS 233
TYR 234
0.1648
TYR 234
ASN 235
0.0286
ASN 235
TYR 236
-0.0059
TYR 236
MET 237
-0.2114
MET 237
CYS 238
0.0392
CYS 238
CYS 238
0.0767
CYS 238
ASN 239
-0.0681
ASN 239
SER 240
-0.0406
SER 240
SER 241
-0.0553
SER 241
CYS 242
-0.0434
CYS 242
MET 243
-0.0419
MET 243
GLY 244
-0.0709
GLY 244
GLY 245
0.0087
GLY 245
MET 246
0.1459
MET 246
ASN 247
-0.1331
ASN 247
ARG 248
0.0450
ARG 248
ARG 249
0.2514
ARG 249
PRO 250
0.0351
PRO 250
ILE 251
-0.1375
ILE 251
LEU 252
-0.0935
LEU 252
LEU 252
-0.0000
LEU 252
THR 253
0.0111
THR 253
ILE 254
-0.0345
ILE 254
ILE 254
-0.1324
ILE 254
ILE 255
0.0120
ILE 255
THR 256
0.0143
THR 256
THR 256
0.9658
THR 256
LEU 257
-0.3624
LEU 257
GLU 258
0.0885
GLU 258
GLU 258
0.0870
GLU 258
ASP 259
0.0205
ASP 259
SER 260
-0.0683
SER 260
SER 261
0.0418
SER 261
GLY 262
0.1793
GLY 262
ASN 263
0.0277
ASN 263
LEU 264
-0.1098
LEU 264
LEU 265
0.0405
LEU 265
GLY 266
-0.1161
GLY 266
ARG 267
-0.0070
ARG 267
ASN 268
-0.3383
ASN 268
SER 269
-0.3993
SER 269
PHE 270
-0.4361
PHE 270
GLU 271
-0.0505
GLU 271
GLU 271
-0.0511
GLU 271
VAL 272
-0.1091
VAL 272
ARG 273
-0.2328
ARG 273
VAL 274
-0.0862
VAL 274
CYS 275
0.0881
CYS 275
ALA 276
-0.0884
ALA 276
CYS 277
0.0447
CYS 277
PRO 278
-0.0073
PRO 278
GLY 279
-0.0501
GLY 279
ARG 280
0.0204
ARG 280
ASP 281
-0.2213
ASP 281
ARG 282
0.2315
ARG 282
ARG 283
-0.1190
ARG 283
THR 284
-0.0309
THR 284
GLU 285
-0.0155
GLU 285
GLU 286
0.1259
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.