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
ASN 1
PRO 2
-0.0002
PRO 2
TYR 3
0.0464
TYR 3
ALA 4
0.0004
ALA 4
ARG 5
0.1195
ARG 5
GLY 6
-0.0000
GLY 6
PRO 7
0.0016
PRO 7
ASN 8
-0.0001
ASN 8
PRO 9
-0.0992
PRO 9
THR 10
0.0001
THR 10
ALA 11
-0.1056
ALA 11
ALA 12
0.0003
ALA 12
SER 13
-0.0441
SER 13
LEU 14
0.0002
LEU 14
GLU 15
0.0142
GLU 15
ALA 16
-0.0003
ALA 16
SER 17
0.0978
SER 17
ALA 18
-0.0003
ALA 18
GLY 19
0.0257
GLY 19
PRO 20
-0.0003
PRO 20
PHE 21
-0.0795
PHE 21
THR 22
-0.0000
THR 22
VAL 23
-0.0070
VAL 23
ARG 24
-0.0001
ARG 24
SER 25
-0.1102
SER 25
PHE 26
-0.0001
PHE 26
THR 27
-0.2139
THR 27
VAL 28
0.0004
VAL 28
SER 29
-0.0006
SER 29
ARG 30
0.0001
ARG 30
PRO 31
-0.1556
PRO 31
SER 32
0.0001
SER 32
GLY 33
0.2651
GLY 33
TYR 34
0.0002
TYR 34
GLY 35
0.0534
GLY 35
ALA 36
0.0002
ALA 36
GLY 37
0.1997
GLY 37
THR 38
0.0001
THR 38
VAL 39
0.1150
VAL 39
TYR 40
-0.0002
TYR 40
TYR 41
0.1047
TYR 41
PRO 42
0.0001
PRO 42
THR 43
0.0608
THR 43
ASN 44
-0.0000
ASN 44
ALA 45
0.0007
ALA 45
GLY 46
0.0000
GLY 46
GLY 47
0.0819
GLY 47
THR 48
-0.0002
THR 48
VAL 49
0.0348
VAL 49
GLY 50
0.0001
GLY 50
ALA 51
0.0885
ALA 51
ILE 52
-0.0002
ILE 52
ALA 53
0.0331
ALA 53
ILE 54
-0.0001
ILE 54
VAL 55
0.0514
VAL 55
PRO 56
-0.0001
PRO 56
GLY 57
0.1353
GLY 57
TYR 58
-0.0004
TYR 58
THR 59
0.0094
THR 59
ALA 60
-0.0000
ALA 60
ARG 61
0.1195
ARG 61
GLN 62
-0.0001
GLN 62
SER 63
-0.0499
SER 63
SER 63
-0.1195
SER 63
SER 64
0.0002
SER 64
ILE 65
0.0546
ILE 65
LYS 66
-0.0002
LYS 66
TRP 67
-0.0535
TRP 67
TRP 68
0.0004
TRP 68
GLY 69
0.0319
GLY 69
PRO 70
-0.0001
PRO 70
ARG 71
-0.0392
ARG 71
LEU 72
0.0002
LEU 72
ALA 73
-0.0529
ALA 73
SER 74
-0.0000
SER 74
HIS 75
-0.0191
HIS 75
GLY 76
0.0004
GLY 76
PHE 77
0.0058
PHE 77
VAL 78
0.0000
VAL 78
VAL 79
0.0346
VAL 79
ILE 80
0.0002
ILE 80
THR 81
0.0806
THR 81
ILE 82
0.0001
ILE 82
ASP 83
0.0247
ASP 83
THR 84
0.0004
THR 84
ASN 85
0.0116
ASN 85
SER 86
-0.0000
SER 86
THR 87
0.0426
THR 87
LEU 88
-0.0001
LEU 88
ASP 89
-0.0977
ASP 89
GLN 90
-0.0004
GLN 90
PRO 91
-0.1234
PRO 91
SER 92
-0.0002
SER 92
SER 92
-0.0653
SER 92
SER 93
0.0240
SER 93
ARG 94
0.0002
ARG 94
SER 95
-0.1796
SER 95
SER 96
0.0001
SER 96
GLN 97
-0.0759
GLN 97
GLN 98
0.0002
GLN 98
MET 99
-0.0656
MET 99
ALA 100
0.0001
ALA 100
ALA 101
-0.1004
ALA 101
LEU 102
-0.0001
LEU 102
GLY 103
-0.0539
GLY 103
GLN 104
0.0002
GLN 104
VAL 105
0.1005
VAL 105
ALA 106
-0.0000
ALA 106
SER 107
-0.0545
SER 107
LEU 108
0.0002
LEU 108
ASN 109
0.2527
ASN 109
GLY 110
-0.0001
GLY 110
THR 111
-0.1736
THR 111
SER 112
0.0000
SER 112
SER 113
0.0463
SER 113
SER 114
0.0000
SER 114
PRO 115
-0.1852
PRO 115
ILE 116
0.0003
ILE 116
TYR 117
0.1974
TYR 117
GLY 118
0.0002
GLY 118
LYS 119
-0.4490
LYS 119
VAL 120
0.0002
VAL 120
ASP 121
-0.0741
ASP 121
THR 122
-0.0001
THR 122
ALA 123
-0.0260
ALA 123
ARG 124
-0.0000
ARG 124
MET 125
0.0795
MET 125
MET 125
-0.0012
MET 125
GLY 126
-0.0001
GLY 126
VAL 127
0.0188
VAL 127
MET 128
-0.0000
MET 128
GLY 129
0.1032
GLY 129
TRP 130
0.0003
TRP 130
ALA 131
0.0318
ALA 131
MET 132
-0.0002
MET 132
GLY 133
0.0481
GLY 133
GLY 134
-0.0000
GLY 134
GLY 135
-0.0219
GLY 135
GLY 136
-0.0004
GLY 136
SER 137
-0.0302
SER 137
LEU 138
0.0001
LEU 138
ILE 139
-0.0747
ILE 139
SER 140
0.0000
SER 140
ALA 141
-0.0701
ALA 141
ALA 142
0.0002
ALA 142
ASN 143
0.0453
ASN 143
ASN 144
0.0004
ASN 144
PRO 145
-0.0435
PRO 145
SER 146
0.0003
SER 146
SER 146
-0.0160
SER 146
LEU 147
-0.0434
LEU 147
LYS 148
-0.0003
LYS 148
ALA 149
-0.0842
ALA 149
ALA 150
0.0005
ALA 150
ALA 151
-0.0213
ALA 151
PRO 152
0.0000
PRO 152
GLN 153
-0.0199
GLN 153
ALA 154
0.0002
ALA 154
PRO 155
-0.0963
PRO 155
TRP 156
-0.0001
TRP 156
ASP 157
-0.0628
ASP 157
SER 158
-0.0002
SER 158
SER 159
-0.0618
SER 159
THR 160
-0.0001
THR 160
ASN 161
-0.0497
ASN 161
PHE 162
-0.0001
PHE 162
SER 163
-0.0841
SER 163
SER 164
0.0001
SER 164
VAL 165
0.0335
VAL 165
THR 166
0.0000
THR 166
VAL 167
0.0684
VAL 167
PRO 168
-0.0002
PRO 168
THR 169
-0.0258
THR 169
LEU 170
-0.0000
LEU 170
ILE 171
-0.0748
ILE 171
PHE 172
-0.0002
PHE 172
ALA 173
-0.1525
ALA 173
CYS 174
-0.0004
CYS 174
GLU 175
0.1056
GLU 175
ASN 176
-0.0005
ASN 176
ASP 177
0.0841
ASP 177
SER 178
-0.0002
SER 178
SER 178
-0.0000
SER 178
ILE 179
0.1008
ILE 179
ALA 180
-0.0001
ALA 180
PRO 181
0.0629
PRO 181
VAL 182
-0.0001
VAL 182
ASN 183
-0.0181
ASN 183
SER 184
0.0004
SER 184
SER 185
0.0450
SER 185
SER 185
-0.0200
SER 185
ALA 186
-0.0003
ALA 186
LEU 187
0.0742
LEU 187
PRO 188
-0.0001
PRO 188
ILE 189
0.0555
ILE 189
TYR 190
-0.0002
TYR 190
ASP 191
0.0221
ASP 191
SER 192
0.0002
SER 192
MET 193
-0.0119
MET 193
SER 194
-0.0000
SER 194
ARG 195
-0.0354
ARG 195
ASN 196
-0.0003
ASN 196
ALA 197
0.1295
ALA 197
LYS 198
-0.0003
LYS 198
GLN 199
0.0452
GLN 199
PHE 200
-0.0003
PHE 200
LEU 201
-0.0181
LEU 201
GLU 202
-0.0001
GLU 202
ILE 203
-0.0001
ILE 203
ASN 204
-0.0002
ASN 204
GLY 205
0.0110
GLY 205
GLY 206
-0.0001
GLY 206
SER 207
0.1252
SER 207
HIS 208
-0.0002
HIS 208
SER 209
-0.1757
SER 209
CYS 210
0.0000
CYS 210
ALA 211
-0.0663
ALA 211
ASN 212
-0.0001
ASN 212
SER 213
-0.0084
SER 213
GLY 214
-0.0000
GLY 214
ASN 215
0.0479
ASN 215
SER 216
-0.0001
SER 216
ASN 217
0.0391
ASN 217
GLN 218
0.0000
GLN 218
ALA 219
-0.1656
ALA 219
LEU 220
0.0001
LEU 220
ILE 221
-0.0490
ILE 221
GLY 222
0.0000
GLY 222
LYS 223
-0.0256
LYS 223
LYS 224
-0.0000
LYS 224
GLY 225
0.0347
GLY 225
VAL 226
-0.0001
VAL 226
ALA 227
0.0386
ALA 227
TRP 228
-0.0004
TRP 228
MET 229
-0.0820
MET 229
LYS 230
0.0001
LYS 230
ARG 231
-0.0251
ARG 231
PHE 232
0.0001
PHE 232
MET 233
-0.1428
MET 233
ASP 234
0.0001
ASP 234
ASN 235
-0.0266
ASN 235
ASP 236
-0.0003
ASP 236
THR 237
-0.1064
THR 237
ARG 238
-0.0001
ARG 238
TYR 239
-0.1104
TYR 239
SER 240
0.0004
SER 240
THR 241
-0.0682
THR 241
PHE 242
0.0002
PHE 242
ALA 243
0.0764
ALA 243
CYS 244
0.0004
CYS 244
GLU 245
-0.0473
GLU 245
ASN 246
0.0001
ASN 246
PRO 247
0.0081
PRO 247
ASN 248
-0.0002
ASN 248
SER 249
0.0957
SER 249
THR 250
-0.0001
THR 250
ARG 251
0.0242
ARG 251
VAL 252
-0.0002
VAL 252
SER 253
-0.0661
SER 253
ASP 254
0.0001
ASP 254
PHE 255
-0.2066
PHE 255
ARG 256
0.0001
ARG 256
THR 257
-0.0422
THR 257
ALA 258
0.0003
ALA 258
ASN 259
0.0126
ASN 259
CYS 260
-0.0003
CYS 260
SER 261
-0.0580
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: October 18th, 2018.