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
MET 1
ILE 2
-0.1175
ILE 2
SER 3
-0.0331
SER 3
LEU 4
-0.0476
LEU 4
ILE 5
0.0397
ILE 5
ALA 6
-0.1760
ALA 6
ALA 7
-0.2233
ALA 7
LEU 8
0.0200
LEU 8
ALA 9
-0.1137
ALA 9
VAL 10
0.1760
VAL 10
ASP 11
-0.1787
ASP 11
ARG 12
-0.0278
ARG 12
VAL 13
-0.0686
VAL 13
ILE 14
-0.0987
ILE 14
GLY 15
0.0566
GLY 15
MET 16
0.1837
MET 16
GLU 17
-0.0903
GLU 17
ASN 18
-0.3295
ASN 18
ALA 19
0.1395
ALA 19
MET 20
-0.0181
MET 20
PRO 21
0.3013
PRO 21
TRP 22
-0.4140
TRP 22
ASN 23
-0.4918
ASN 23
LEU 24
0.1664
LEU 24
PRO 25
0.1246
PRO 25
ALA 26
-0.3530
ALA 26
ASP 27
0.3183
ASP 27
LEU 28
-0.0184
LEU 28
ALA 29
-0.1598
ALA 29
TRP 30
-0.0338
TRP 30
PHE 31
0.0853
PHE 31
LYS 32
-0.0703
LYS 32
ARG 33
-0.0092
ARG 33
ASN 34
0.0553
ASN 34
THR 35
0.0589
THR 35
LEU 36
-0.0309
LEU 36
ASP 37
-0.0243
ASP 37
LYS 38
-0.0427
LYS 38
PRO 39
-0.1148
PRO 39
VAL 40
0.0361
VAL 40
ILE 41
0.0213
ILE 41
MET 42
-0.0364
MET 42
GLY 43
0.0571
GLY 43
ARG 44
0.0189
ARG 44
HIS 45
0.0502
HIS 45
THR 46
0.1100
THR 46
TRP 47
-0.2239
TRP 47
GLU 48
-0.0070
GLU 48
SER 49
-0.0320
SER 49
ILE 50
-0.1263
ILE 50
GLY 51
-0.0363
GLY 51
ARG 52
-0.0178
ARG 52
PRO 53
-0.0676
PRO 53
LEU 54
0.2850
LEU 54
PRO 55
-0.1273
PRO 55
GLY 56
0.1447
GLY 56
ARG 57
-0.0331
ARG 57
LYS 58
-0.0732
LYS 58
ASN 59
-0.0331
ASN 59
ILE 60
0.0471
ILE 60
ILE 61
-0.0234
ILE 61
LEU 62
0.0221
LEU 62
SER 63
0.0777
SER 63
SER 64
0.0987
SER 64
GLN 65
-0.1079
GLN 65
PRO 66
0.0901
PRO 66
GLY 67
-0.0469
GLY 67
THR 68
-0.0404
THR 68
ASP 69
0.1317
ASP 69
ASP 70
-0.1473
ASP 70
ARG 71
0.0525
ARG 71
VAL 72
0.0004
VAL 72
THR 73
0.0109
THR 73
TRP 74
-0.0472
TRP 74
VAL 75
0.0613
VAL 75
LYS 76
0.0369
LYS 76
SER 77
-0.1541
SER 77
VAL 78
-0.1194
VAL 78
ASP 79
0.0325
ASP 79
GLU 80
0.0596
GLU 80
ALA 81
-0.0108
ALA 81
ILE 82
-0.1045
ILE 82
ALA 83
0.0363
ALA 83
ALA 84
0.1486
ALA 84
CYS 85
-0.2233
CYS 85
GLY 86
-0.0357
GLY 86
ASP 87
-0.2029
ASP 87
VAL 88
0.1070
VAL 88
PRO 89
-0.0829
PRO 89
GLU 90
0.0418
GLU 90
ILE 91
-0.1248
ILE 91
MET 92
-0.0259
MET 92
VAL 93
0.0200
VAL 93
ILE 94
0.0759
ILE 94
GLY 95
-0.0375
GLY 95
GLY 96
-0.0547
GLY 96
GLY 97
-0.1370
GLY 97
ARG 98
-0.1161
ARG 98
VAL 99
0.0187
VAL 99
TYR 100
-0.0097
TYR 100
GLU 101
0.0605
GLU 101
GLN 102
0.0035
GLN 102
PHE 103
0.0395
PHE 103
LEU 104
-0.0077
LEU 104
PRO 105
-0.0093
PRO 105
LYS 106
0.0566
LYS 106
ALA 107
0.0195
ALA 107
GLN 108
-0.0795
GLN 108
LYS 109
0.1024
LYS 109
LEU 110
-0.0019
LEU 110
TYR 111
0.0506
TYR 111
LEU 112
-0.0335
LEU 112
THR 113
0.0010
THR 113
HIS 114
-0.0365
HIS 114
ILE 115
-0.0861
ILE 115
ASP 116
0.0585
ASP 116
ALA 117
0.3525
ALA 117
GLU 118
-0.0598
GLU 118
VAL 119
0.0553
VAL 119
GLU 120
-0.2285
GLU 120
GLY 121
-0.0820
GLY 121
ASP 122
-0.1260
ASP 122
THR 123
-0.1176
THR 123
HIS 124
0.1055
HIS 124
PHE 125
0.0669
PHE 125
PRO 126
-0.1109
PRO 126
ASP 127
0.1330
ASP 127
TYR 128
-0.0420
TYR 128
GLU 129
0.0063
GLU 129
PRO 130
-0.0366
PRO 130
ASP 131
0.0567
ASP 131
ASP 132
0.0110
ASP 132
TRP 133
0.0377
TRP 133
GLU 134
0.0055
GLU 134
SER 135
0.1138
SER 135
VAL 136
-0.1097
VAL 136
PHE 137
0.3123
PHE 137
SER 138
0.2569
SER 138
GLU 139
0.4207
GLU 139
PHE 140
0.2861
PHE 140
HIS 141
0.3475
HIS 141
ASP 142
0.2346
ASP 142
ALA 143
0.0890
ALA 143
ASP 144
-0.0318
ASP 144
ALA 145
0.1107
ALA 145
GLN 146
0.0137
GLN 146
ASN 147
-0.0618
ASN 147
SER 148
0.2901
SER 148
HIS 149
-0.1796
HIS 149
SER 150
0.0269
SER 150
TYR 151
0.0663
TYR 151
CYS 152
0.0369
CYS 152
PHE 153
-0.0052
PHE 153
GLU 154
0.2998
GLU 154
ILE 155
0.1498
ILE 155
LEU 156
0.1459
LEU 156
GLU 157
0.0713
GLU 157
ARG 158
0.1119
ARG 158
ARG 159
-0.1470
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.