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
0.0103
HIS 89
HIS 90
-0.1050
HIS 90
HIS 91
0.0478
HIS 91
HIS 92
0.0076
HIS 92
HIS 93
0.0567
HIS 93
SER 94
-0.2079
SER 94
SER 95
-0.0587
SER 95
SER 96
0.1789
SER 96
VAL 97
-0.2454
VAL 97
PRO 98
-0.0857
PRO 98
SER 99
0.0733
SER 99
GLN 100
-0.1134
GLN 100
LYS 101
-0.0890
LYS 101
THR 102
-0.0227
THR 102
TYR 103
0.0967
TYR 103
GLN 104
0.0835
GLN 104
GLY 105
-0.1198
GLY 105
SER 106
0.0797
SER 106
TYR 107
0.0635
TYR 107
GLY 108
0.0005
GLY 108
PHE 109
0.0600
PHE 109
ARG 110
0.1442
ARG 110
LEU 111
-0.0222
LEU 111
GLY 112
-0.2042
GLY 112
PHE 113
0.2073
PHE 113
LEU 114
0.0042
LEU 114
HIS 115
-0.0965
HIS 115
SER 116
0.1249
SER 116
GLY 117
0.1215
GLY 117
THR 118
0.0042
THR 118
ALA 119
0.0772
ALA 119
LYS 120
0.0545
LYS 120
SER 121
-0.0806
SER 121
VAL 122
0.1569
VAL 122
THR 123
-0.3260
THR 123
CYS 124
-0.0155
CYS 124
THR 125
-0.4174
THR 125
TYR 126
-0.0461
TYR 126
SER 127
-0.2617
SER 127
PRO 128
0.0631
PRO 128
ALA 129
0.0485
ALA 129
LEU 130
-0.0480
LEU 130
ASN 131
-0.0804
ASN 131
LYS 132
-0.0914
LYS 132
MET 133
-0.0872
MET 133
PHE 134
0.1615
PHE 134
CYS 135
-0.1009
CYS 135
GLN 136
0.0046
GLN 136
LEU 137
-0.4853
LEU 137
ALA 138
0.2815
ALA 138
LYS 139
-0.4759
LYS 139
THR 140
0.2826
THR 140
CYS 141
0.1828
CYS 141
PRO 142
-0.0441
PRO 142
VAL 143
-0.0641
VAL 143
GLN 144
0.1891
GLN 144
LEU 145
-0.1251
LEU 145
TRP 146
0.0480
TRP 146
VAL 147
-0.0144
VAL 147
ASP 148
-0.0131
ASP 148
SER 149
0.0390
SER 149
THR 150
0.0228
THR 150
PRO 151
0.0479
PRO 151
PRO 152
0.0445
PRO 152
PRO 153
-0.0203
PRO 153
GLY 154
0.0629
GLY 154
THR 155
-0.0410
THR 155
ARG 156
0.0389
ARG 156
VAL 157
-0.0169
VAL 157
ARG 158
-0.1079
ARG 158
ALA 159
0.0395
ALA 159
MET 160
0.0011
MET 160
ALA 161
-0.0434
ALA 161
ILE 162
0.1187
ILE 162
TYR 163
-0.4007
TYR 163
LYS 164
0.0923
LYS 164
GLN 165
0.3059
GLN 165
SER 166
-0.1431
SER 166
GLN 167
0.0425
GLN 167
HIS 168
-0.0726
HIS 168
MET 169
-0.0714
MET 169
THR 170
0.1681
THR 170
GLU 171
-0.2360
GLU 171
VAL 172
-0.1495
VAL 172
VAL 173
-0.1105
VAL 173
ARG 174
0.0845
ARG 174
ARG 175
-0.1920
ARG 175
CYS 176
0.1256
CYS 176
PRO 177
-0.0844
PRO 177
HIS 178
0.0898
HIS 178
HIS 179
-0.3495
HIS 179
GLU 180
-0.1142
GLU 180
ARG 181
0.0428
ARG 181
CYS 182
0.0691
CYS 182
SER 183
-0.3958
SER 183
ASP 184
0.0248
ASP 184
SER 185
0.0234
SER 185
ASP 186
-0.0249
ASP 186
GLY 187
-0.0139
GLY 187
LEU 188
0.0450
LEU 188
ALA 189
0.0905
ALA 189
PRO 190
0.2652
PRO 190
PRO 191
0.2339
PRO 191
GLN 192
0.0763
GLN 192
HIS 193
0.2371
HIS 193
LEU 194
-0.0348
LEU 194
ILE 195
-0.2631
ILE 195
ARG 196
0.1857
ARG 196
VAL 197
0.2249
VAL 197
GLU 198
-0.2132
GLU 198
GLY 199
0.0369
GLY 199
ASN 200
0.0004
ASN 200
LEU 201
-0.0479
LEU 201
ARG 202
0.0693
ARG 202
VAL 203
0.0610
VAL 203
GLU 204
0.1762
GLU 204
TYR 205
0.2125
TYR 205
LEU 206
-0.3494
LEU 206
ASP 207
-0.1046
ASP 207
ASP 208
0.1262
ASP 208
ARG 209
-0.0153
ARG 209
ASN 210
-0.0175
ASN 210
THR 211
-0.0244
THR 211
PHE 212
-0.4114
PHE 212
ARG 213
0.0217
ARG 213
HIS 214
0.1056
HIS 214
SER 215
-0.1529
SER 215
VAL 216
-0.0344
VAL 216
VAL 217
-0.1105
VAL 217
VAL 218
-0.1953
VAL 218
PRO 219
-0.0279
PRO 219
TYR 220
0.0942
TYR 220
GLU 221
-0.1483
GLU 221
PRO 222
0.2374
PRO 222
PRO 223
-0.0759
PRO 223
GLU 224
0.0695
GLU 224
VAL 225
-0.0463
VAL 225
GLY 226
-0.0024
GLY 226
SER 227
0.0699
SER 227
ASP 228
-0.0597
ASP 228
CYS 229
0.0380
CYS 229
THR 230
-0.0172
THR 230
THR 231
0.0569
THR 231
ILE 232
0.0988
ILE 232
HIS 233
-0.0107
HIS 233
TYR 234
-0.1711
TYR 234
ASN 235
-0.0044
ASN 235
TYR 236
0.2123
TYR 236
MET 237
-0.4308
MET 237
CYS 238
0.0179
CYS 238
ASN 239
-0.3204
ASN 239
ASN 239
0.1101
ASN 239
SER 240
0.0871
SER 240
SER 240
-0.1830
SER 240
SER 241
-0.0990
SER 241
SER 241
0.0127
SER 241
CYS 242
-0.0143
CYS 242
CYS 242
0.0355
CYS 242
MET 243
0.1107
MET 243
MET 243
-0.3027
MET 243
GLY 244
0.0301
GLY 244
GLY 244
0.0743
GLY 244
GLY 245
-0.0651
GLY 245
GLY 245
-0.1862
GLY 245
MET 246
0.1740
MET 246
MET 246
-0.0760
MET 246
ASN 247
-0.1670
ASN 247
ARG 248
0.0641
ARG 248
ARG 249
-0.1670
ARG 249
PRO 250
0.2131
PRO 250
ILE 251
-0.0646
ILE 251
LEU 252
-0.2012
LEU 252
THR 253
0.0526
THR 253
ILE 254
-0.1435
ILE 254
ILE 255
-0.0201
ILE 255
THR 256
-0.0775
THR 256
LEU 257
-0.0220
LEU 257
GLU 258
0.1055
GLU 258
ASP 259
-0.0565
ASP 259
SER 260
-0.0239
SER 260
SER 261
-0.0349
SER 261
GLY 262
0.0413
GLY 262
ASN 263
-0.0250
ASN 263
LEU 264
-0.0083
LEU 264
LEU 265
-0.0513
LEU 265
GLY 266
0.0105
GLY 266
ARG 267
0.0710
ARG 267
ASN 268
0.0101
ASN 268
SER 269
-0.1996
SER 269
PHE 270
-0.2911
PHE 270
GLU 271
-0.0754
GLU 271
VAL 272
0.0123
VAL 272
ARG 273
0.0894
ARG 273
VAL 274
0.0329
VAL 274
CYS 275
-0.1397
CYS 275
ALA 276
-0.0055
ALA 276
CYS 277
0.0089
CYS 277
PRO 278
0.1209
PRO 278
GLY 279
-0.0157
GLY 279
ARG 280
-0.0103
ARG 280
ASP 281
-0.2878
ASP 281
ARG 282
0.2541
ARG 282
ARG 283
-0.3637
ARG 283
THR 284
-0.1813
THR 284
GLU 285
0.0330
GLU 285
GLU 286
-0.0005
GLU 286
GLU 287
-0.1862
GLU 287
ASN 288
0.0047
ASN 288
LEU 289
0.0309
LEU 289
ARG 290
-0.0418
ARG 290
LYS 291
-0.0342
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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.