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
HIS 88
HIS 89
0.0090
HIS 89
HIS 90
0.0028
HIS 90
HIS 91
-0.0243
HIS 91
HIS 92
0.0030
HIS 92
HIS 93
0.0463
HIS 93
SER 94
-0.1115
SER 94
SER 95
0.0521
SER 95
SER 96
0.1267
SER 96
VAL 97
-0.1791
VAL 97
PRO 98
-0.0555
PRO 98
SER 99
0.0018
SER 99
GLN 100
-0.0310
GLN 100
LYS 101
0.4343
LYS 101
THR 102
-0.0881
THR 102
TYR 103
0.0690
TYR 103
GLN 104
0.2765
GLN 104
GLY 105
-0.1788
GLY 105
SER 106
0.0301
SER 106
TYR 107
-0.0642
TYR 107
GLY 108
-0.2621
GLY 108
PHE 109
0.0693
PHE 109
ARG 110
-0.1513
ARG 110
LEU 111
0.1346
LEU 111
GLY 112
-0.2931
GLY 112
PHE 113
0.0840
PHE 113
LEU 114
-0.0021
LEU 114
HIS 115
0.0489
HIS 115
SER 116
-0.0107
SER 116
GLY 117
0.1123
GLY 117
THR 118
-0.1031
THR 118
ALA 119
-0.0048
ALA 119
LYS 120
0.1853
LYS 120
SER 121
0.0446
SER 121
VAL 122
-0.0596
VAL 122
THR 123
0.0900
THR 123
CYS 124
0.0420
CYS 124
THR 125
0.3777
THR 125
TYR 126
0.0071
TYR 126
SER 127
0.0859
SER 127
PRO 128
-0.1580
PRO 128
ALA 129
-0.0461
ALA 129
LEU 130
-0.0564
LEU 130
ASN 131
0.1506
ASN 131
LYS 132
-0.0012
LYS 132
MET 133
0.0224
MET 133
PHE 134
-0.1136
PHE 134
CYS 135
0.3278
CYS 135
GLN 136
-0.0893
GLN 136
LEU 137
0.2008
LEU 137
ALA 138
-0.1727
ALA 138
LYS 139
0.1123
LYS 139
THR 140
-0.0179
THR 140
CYS 141
-0.0215
CYS 141
PRO 142
0.1734
PRO 142
VAL 143
0.0891
VAL 143
GLN 144
-0.1240
GLN 144
LEU 145
0.2499
LEU 145
TRP 146
-0.3004
TRP 146
VAL 147
-0.2368
VAL 147
ASP 148
-0.1742
ASP 148
SER 149
-0.1018
SER 149
THR 150
0.6190
THR 150
PRO 151
-0.0247
PRO 151
PRO 152
-0.1235
PRO 152
PRO 153
-0.0377
PRO 153
GLY 154
-0.0124
GLY 154
THR 155
-0.3777
THR 155
ARG 156
0.3230
ARG 156
VAL 157
-0.0543
VAL 157
ARG 158
0.1454
ARG 158
ALA 159
0.4320
ALA 159
MET 160
0.1599
MET 160
ALA 161
0.0374
ALA 161
ILE 162
0.0765
ILE 162
TYR 163
0.1131
TYR 163
LYS 164
-0.0910
LYS 164
GLN 165
-0.0210
GLN 165
SER 166
-0.2178
SER 166
GLN 167
0.0471
GLN 167
HIS 168
-0.0278
HIS 168
MET 169
-0.1301
MET 169
THR 170
-0.0544
THR 170
GLU 171
-0.1077
GLU 171
VAL 172
0.1275
VAL 172
VAL 173
-0.0014
VAL 173
ARG 174
-0.5548
ARG 174
ARG 175
0.0258
ARG 175
CYS 176
-0.0650
CYS 176
PRO 177
0.0971
PRO 177
HIS 178
-0.0275
HIS 178
HIS 179
-0.0367
HIS 179
GLU 180
0.1723
GLU 180
ARG 181
-0.0826
ARG 181
CYS 182
-0.1946
CYS 182
SER 183
0.1263
SER 183
ASP 184
-0.0397
ASP 184
SER 185
-0.1024
SER 185
ASP 186
0.1899
ASP 186
GLY 187
0.0293
GLY 187
LEU 188
-0.0180
LEU 188
ALA 189
0.0745
ALA 189
PRO 190
-0.2304
PRO 190
PRO 191
0.0721
PRO 191
GLN 192
-0.1563
GLN 192
HIS 193
-0.0381
HIS 193
LEU 194
-0.2021
LEU 194
ILE 195
0.1008
ILE 195
ARG 196
-0.1464
ARG 196
VAL 197
0.0395
VAL 197
GLU 198
0.3311
GLU 198
GLY 199
-0.0162
GLY 199
ASN 200
0.0028
ASN 200
LEU 201
0.0741
LEU 201
ARG 202
0.1388
ARG 202
VAL 203
0.0768
VAL 203
GLU 204
0.2823
GLU 204
TYR 205
-0.1549
TYR 205
LEU 206
-0.1789
LEU 206
ASP 207
0.2755
ASP 207
ASP 208
-0.1939
ASP 208
ARG 209
0.1348
ARG 209
ASN 210
-0.0290
ASN 210
THR 211
0.0010
THR 211
PHE 212
0.0460
PHE 212
ARG 213
0.0421
ARG 213
HIS 214
0.1120
HIS 214
SER 215
0.2074
SER 215
VAL 216
0.1291
VAL 216
VAL 217
0.8600
VAL 217
VAL 218
0.0743
VAL 218
PRO 219
0.5228
PRO 219
TYR 220
0.2044
TYR 220
GLU 221
-0.0268
GLU 221
PRO 222
0.4370
PRO 222
PRO 223
-0.1255
PRO 223
GLU 224
-0.0122
GLU 224
VAL 225
-0.2043
VAL 225
GLY 226
-0.0081
GLY 226
SER 227
0.1455
SER 227
ASP 228
-0.0691
ASP 228
CYS 229
0.0392
CYS 229
THR 230
-0.2394
THR 230
THR 231
0.0732
THR 231
ILE 232
-0.1285
ILE 232
HIS 233
0.1793
HIS 233
TYR 234
0.0019
TYR 234
ASN 235
-0.0379
ASN 235
TYR 236
0.1548
TYR 236
MET 237
-0.0114
MET 237
CYS 238
-0.0733
CYS 238
ASN 239
0.1453
ASN 239
ASN 239
-0.0191
ASN 239
SER 240
-0.0330
SER 240
SER 240
0.0101
SER 240
SER 241
-0.0233
SER 241
SER 241
-0.0038
SER 241
CYS 242
0.0126
CYS 242
CYS 242
0.0033
CYS 242
MET 243
-0.0632
MET 243
MET 243
0.4908
MET 243
GLY 244
0.0045
GLY 244
GLY 244
-0.0266
GLY 244
GLY 245
0.0017
GLY 245
GLY 245
0.1804
GLY 245
MET 246
-0.0719
MET 246
MET 246
0.0101
MET 246
ASN 247
0.0317
ASN 247
ARG 248
-0.0178
ARG 248
ARG 249
0.0890
ARG 249
PRO 250
-0.0839
PRO 250
ILE 251
0.3018
ILE 251
LEU 252
-0.1335
LEU 252
THR 253
0.2171
THR 253
ILE 254
-0.0130
ILE 254
ILE 255
0.0431
ILE 255
THR 256
0.1271
THR 256
LEU 257
0.0296
LEU 257
GLU 258
0.2279
GLU 258
ASP 259
-0.4018
ASP 259
SER 260
-0.0933
SER 260
SER 261
0.0566
SER 261
GLY 262
0.0545
GLY 262
ASN 263
-0.0377
ASN 263
LEU 264
0.1015
LEU 264
LEU 265
0.1324
LEU 265
GLY 266
-0.1440
GLY 266
ARG 267
0.1566
ARG 267
ASN 268
0.1415
ASN 268
SER 269
-0.2025
SER 269
PHE 270
-0.2352
PHE 270
GLU 271
-0.1442
GLU 271
VAL 272
-0.1540
VAL 272
ARG 273
0.1513
ARG 273
VAL 274
0.0241
VAL 274
CYS 275
0.0480
CYS 275
ALA 276
0.0508
ALA 276
CYS 277
0.2005
CYS 277
PRO 278
-0.2717
PRO 278
GLY 279
0.3025
GLY 279
ARG 280
-0.1120
ARG 280
ASP 281
-0.3930
ASP 281
ARG 282
-0.2083
ARG 282
ARG 283
-0.0719
ARG 283
THR 284
-0.1478
THR 284
GLU 285
-0.0649
GLU 285
GLU 286
-0.0203
GLU 286
GLU 287
-0.0756
GLU 287
ASN 288
-0.0326
ASN 288
LEU 289
0.0098
LEU 289
ARG 290
-0.0076
ARG 290
LYS 291
-0.0182
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.