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
0.0642
VAL 97
PRO 98
0.0761
PRO 98
SER 99
0.0284
SER 99
GLN 100
0.0059
GLN 100
LYS 101
0.0596
LYS 101
THR 102
0.1356
THR 102
TYR 103
-0.0592
TYR 103
GLN 104
0.0187
GLN 104
GLY 105
0.0661
GLY 105
SER 106
0.0024
SER 106
TYR 107
-0.0377
TYR 107
GLY 108
0.1086
GLY 108
PHE 109
0.0209
PHE 109
ARG 110
0.0696
ARG 110
LEU 111
0.3615
LEU 111
GLY 112
-0.1676
GLY 112
PHE 113
-0.0562
PHE 113
LEU 114
0.0475
LEU 114
VAL 122
-0.7323
VAL 122
THR 123
0.1117
THR 123
CYS 124
-0.0794
CYS 124
THR 125
0.1802
THR 125
TYR 126
-0.4126
TYR 126
SER 127
-0.1557
SER 127
PRO 128
0.0454
PRO 128
ALA 129
-0.0022
ALA 129
LEU 130
0.0536
LEU 130
ASN 131
-0.0620
ASN 131
LYS 132
0.1146
LYS 132
MET 133
0.0045
MET 133
MET 133
0.5353
MET 133
PHE 134
-0.1087
PHE 134
CYS 135
-0.1375
CYS 135
GLN 136
0.0019
GLN 136
LEU 137
-0.2478
LEU 137
ALA 138
0.0531
ALA 138
LYS 139
-0.1315
LYS 139
THR 140
0.2103
THR 140
CYS 141
0.0879
CYS 141
CYS 141
-0.1609
CYS 141
PRO 142
-0.1371
PRO 142
VAL 143
-0.1795
VAL 143
GLN 144
-0.1569
GLN 144
LEU 145
-0.2868
LEU 145
TRP 146
0.2278
TRP 146
VAL 147
-0.0926
VAL 147
ASP 148
-0.0821
ASP 148
SER 149
0.0904
SER 149
THR 150
0.0717
THR 150
PRO 151
-0.0744
PRO 151
PRO 152
-0.0556
PRO 152
PRO 153
-0.0293
PRO 153
GLY 154
-0.0000
GLY 154
THR 155
-0.4241
THR 155
ARG 156
-0.3316
ARG 156
VAL 157
0.1481
VAL 157
ARG 158
-0.0525
ARG 158
ALA 159
-0.1019
ALA 159
MET 160
-0.3531
MET 160
ALA 161
0.0254
ALA 161
ILE 162
-0.0658
ILE 162
TYR 163
0.0173
TYR 163
LYS 164
-0.0651
LYS 164
GLN 165
0.0448
GLN 165
SER 166
-0.0140
SER 166
SER 166
0.0134
SER 166
GLN 167
0.0263
GLN 167
HIS 168
0.0127
HIS 168
MET 169
-0.0138
MET 169
THR 170
0.0231
THR 170
GLU 171
0.2441
GLU 171
VAL 172
-0.1023
VAL 172
VAL 173
-0.1141
VAL 173
ARG 174
0.1833
ARG 174
ARG 175
-0.0946
ARG 175
CYS 176
0.0666
CYS 176
PRO 177
-0.0952
PRO 177
HIS 178
0.0274
HIS 178
HIS 179
-0.0031
HIS 179
GLU 180
0.0693
GLU 180
ARG 181
0.0453
ARG 181
SER 185
1.0852
SER 185
ASP 186
-0.0028
ASP 186
GLY 187
0.0049
GLY 187
LEU 188
0.1080
LEU 188
ALA 189
0.1725
ALA 189
PRO 190
0.0482
PRO 190
PRO 191
0.0075
PRO 191
GLN 192
0.0558
GLN 192
HIS 193
0.1911
HIS 193
LEU 194
0.0589
LEU 194
ILE 195
-0.5357
ILE 195
ARG 196
-0.0528
ARG 196
VAL 197
0.1200
VAL 197
GLU 198
-0.0224
GLU 198
GLY 199
0.0519
GLY 199
ASN 200
0.0136
ASN 200
LEU 201
0.1063
LEU 201
ARG 202
-0.0433
ARG 202
VAL 203
0.0079
VAL 203
GLU 204
0.0966
GLU 204
TYR 205
0.0446
TYR 205
LEU 206
-0.1045
LEU 206
ASP 207
0.1690
ASP 207
ASP 208
-0.0269
ASP 208
ARG 209
0.0212
ARG 209
ASN 210
0.0015
ASN 210
THR 211
0.0055
THR 211
PHE 212
0.0084
PHE 212
ARG 213
0.0057
ARG 213
HIS 214
0.0421
HIS 214
SER 215
0.1614
SER 215
VAL 216
-0.0622
VAL 216
VAL 217
-0.4136
VAL 217
VAL 218
0.0304
VAL 218
PRO 219
0.0941
PRO 219
TYR 220
-0.3796
TYR 220
GLU 221
0.0054
GLU 221
PRO 222
0.0344
PRO 222
PRO 223
0.0483
PRO 223
GLU 224
0.0767
GLU 224
VAL 225
0.0933
VAL 225
GLY 226
0.0499
GLY 226
SER 227
0.0149
SER 227
ASP 228
-0.0101
ASP 228
CYS 229
-0.0322
CYS 229
THR 230
-0.2601
THR 230
THR 231
-0.1794
THR 231
ILE 232
0.1229
ILE 232
HIS 233
-0.1123
HIS 233
TYR 234
-0.1440
TYR 234
ASN 235
0.1891
ASN 235
TYR 236
0.4055
TYR 236
MET 237
0.0118
MET 237
CYS 238
0.0557
CYS 238
CYS 238
-0.0227
CYS 238
ASN 239
-0.1003
ASN 239
SER 240
-0.1416
SER 240
SER 241
0.0256
SER 241
CYS 242
0.0397
CYS 242
MET 243
0.0482
MET 243
GLY 244
0.1593
GLY 244
GLY 245
0.0779
GLY 245
MET 246
-0.0564
MET 246
ASN 247
-0.0353
ASN 247
ARG 248
-0.0294
ARG 248
ARG 249
-0.0343
ARG 249
PRO 250
0.0839
PRO 250
ILE 251
-0.1538
ILE 251
LEU 252
-0.2025
LEU 252
THR 253
0.3665
THR 253
ILE 254
-0.1278
ILE 254
ILE 254
-0.0620
ILE 254
ILE 255
0.0678
ILE 255
THR 256
-0.1418
THR 256
THR 256
0.2949
THR 256
LEU 257
-0.0032
LEU 257
GLU 258
0.0378
GLU 258
ASP 259
-0.1194
ASP 259
SER 260
0.0813
SER 260
SER 261
-0.0011
SER 261
GLY 262
-0.0665
GLY 262
ASN 263
0.0578
ASN 263
LEU 264
0.0231
LEU 264
LEU 265
-0.0070
LEU 265
GLY 266
-0.0306
GLY 266
ARG 267
-0.1584
ARG 267
ASN 268
-0.0596
ASN 268
SER 269
-0.3058
SER 269
PHE 270
0.0842
PHE 270
GLU 271
-0.0290
GLU 271
VAL 272
-0.1406
VAL 272
VAL 272
0.3668
VAL 272
ARG 273
-0.1396
ARG 273
VAL 274
0.2177
VAL 274
CYS 275
0.7014
CYS 275
ALA 276
0.0165
ALA 276
CYS 277
0.0235
CYS 277
CYS 277
-0.0346
CYS 277
PRO 278
-0.0242
PRO 278
GLY 279
0.0678
GLY 279
ARG 280
0.1639
ARG 280
ASP 281
0.0363
ASP 281
ARG 282
0.1017
ARG 282
ARG 283
-0.0737
ARG 283
THR 284
0.0281
THR 284
GLU 285
0.0509
GLU 285
GLU 286
0.0153
GLU 286
GLU 287
-0.0112
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.