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
THR 5
GLU 6
0.0090
GLU 6
GLU 7
0.0059
GLU 7
GLN 8
0.0170
GLN 8
ILE 9
-0.0925
ILE 9
ALA 10
0.0625
ALA 10
GLU 11
-0.0644
GLU 11
PHE 12
0.0243
PHE 12
LYS 13
0.0715
LYS 13
GLU 14
-0.0129
GLU 14
ALA 15
-0.0240
ALA 15
PHE 16
0.0039
PHE 16
SER 17
-0.0124
SER 17
LEU 18
0.0534
LEU 18
PHE 19
0.0416
PHE 19
ASP 20
-0.0445
ASP 20
LYS 21
0.0177
LYS 21
ASP 22
0.0385
ASP 22
GLY 23
-0.0218
GLY 23
ASP 24
-0.0220
ASP 24
GLY 25
0.0625
GLY 25
THR 26
-0.0491
THR 26
ILE 27
-0.0153
ILE 27
THR 28
-0.0024
THR 28
THR 29
-0.0454
THR 29
LYS 30
0.0119
LYS 30
GLU 31
-0.0269
GLU 31
LEU 32
0.0278
LEU 32
GLY 33
0.0087
GLY 33
THR 34
-0.0137
THR 34
VAL 35
-0.0438
VAL 35
MET 36
0.0807
MET 36
ARG 37
-0.0370
ARG 37
SER 38
0.0017
SER 38
LEU 39
0.0152
LEU 39
GLY 40
-0.0121
GLY 40
GLN 41
-0.0261
GLN 41
ASN 42
0.0079
ASN 42
PRO 43
-0.0338
PRO 43
THR 44
0.0437
THR 44
GLU 45
0.0139
GLU 45
ALA 46
-0.0173
ALA 46
GLU 47
-0.0087
GLU 47
LEU 48
0.0157
LEU 48
GLN 49
0.0070
GLN 49
ASP 50
0.0106
ASP 50
MET 51
0.0001
MET 51
ILE 52
-0.0553
ILE 52
ASN 53
-0.0085
ASN 53
GLU 54
0.1546
GLU 54
VAL 55
-0.0501
VAL 55
ASP 56
0.1289
ASP 56
ALA 57
-0.0140
ALA 57
ASP 58
0.0343
ASP 58
GLY 59
-0.0274
GLY 59
ASN 60
-0.0245
ASN 60
GLY 61
0.0068
GLY 61
THR 62
-0.0504
THR 62
ILE 63
0.0144
ILE 63
ASP 64
-0.0592
ASP 64
PHE 65
-0.2892
PHE 65
PRO 66
0.0875
PRO 66
GLU 67
-0.1337
GLU 67
PHE 68
0.0569
PHE 68
LEU 69
-0.0689
LEU 69
THR 70
-0.0453
THR 70
MET 71
-0.1163
MET 71
MET 72
0.0994
MET 72
ALA 73
-0.2354
ALA 73
ARG 74
-0.0422
ARG 74
LYS 75
-0.0436
LYS 75
MET 76
-0.1254
MET 76
LYS 77
-0.0681
LYS 77
ASP 78
0.0041
ASP 78
THR 79
-0.1354
THR 79
ASP 80
-0.0242
ASP 80
SER 81
-0.0283
SER 81
GLU 82
-0.0931
GLU 82
GLU 83
-0.0912
GLU 83
GLU 84
-0.0756
GLU 84
ILE 85
-0.0054
ILE 85
ARG 86
-0.0658
ARG 86
GLU 87
-0.0354
GLU 87
ALA 88
0.0221
ALA 88
PHE 89
-0.0256
PHE 89
ARG 90
-0.0414
ARG 90
VAL 91
0.0312
VAL 91
PHE 92
-0.0228
PHE 92
ASP 93
-0.0072
ASP 93
LYS 94
-0.0064
LYS 94
ASP 95
0.0170
ASP 95
GLY 96
-0.0038
GLY 96
ASN 97
0.0104
ASN 97
GLY 98
-0.0141
GLY 98
TYR 99
-0.0117
TYR 99
ILE 100
0.0107
ILE 100
SER 101
0.0177
SER 101
ALA 102
-0.0390
ALA 102
ALA 103
-0.0088
ALA 103
GLU 104
0.0834
GLU 104
LEU 105
-0.0559
LEU 105
ARG 106
0.0625
ARG 106
HIS 107
0.0060
HIS 107
VAL 108
0.0937
VAL 108
MET 109
0.0376
MET 109
THR 110
0.0285
THR 110
ASN 111
-0.0104
ASN 111
LEU 112
-0.0009
LEU 112
GLY 113
0.0498
GLY 113
GLU 114
-0.0184
GLU 114
LYS 115
-0.0045
LYS 115
LEU 116
-0.0123
LEU 116
THR 117
0.0118
THR 117
ASP 118
-0.0239
ASP 118
GLU 119
0.0277
GLU 119
GLU 120
-0.0010
GLU 120
VAL 121
0.0079
VAL 121
ASP 122
0.0027
ASP 122
GLU 123
0.0141
GLU 123
MET 124
-0.0040
MET 124
ILE 125
-0.0085
ILE 125
ARG 126
0.0232
ARG 126
GLU 127
-0.0027
GLU 127
ALA 128
-0.0057
ALA 128
ASN 129
0.0326
ASN 129
ILE 130
-0.0151
ILE 130
ASP 131
0.0093
ASP 131
GLY 132
0.0031
GLY 132
ASP 133
0.0168
ASP 133
GLY 134
-0.0318
GLY 134
GLN 135
0.0094
GLN 135
VAL 136
0.0206
VAL 136
ASN 137
-0.0099
ASN 137
TYR 138
-0.0697
TYR 138
GLU 139
0.0164
GLU 139
GLU 140
-0.0185
GLU 140
PHE 141
0.0110
PHE 141
VAL 142
0.0026
VAL 142
GLN 143
-0.0151
GLN 143
MET 144
0.0139
MET 144
MET 145
0.0437
MET 145
THR 146
-0.0177
THR 146
ALA 147
-0.0082
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.