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
ASP 2
0.0040
ASP 2
LYS 3
-0.0049
LYS 3
LEU 4
0.0169
LEU 4
THR 5
0.0070
THR 5
ILE 6
0.0040
ILE 6
ILE 7
0.0230
ILE 7
SER 8
0.0224
SER 8
GLY 9
-0.0140
GLY 9
CYS 10
0.0375
CYS 10
LEU 11
0.0203
LEU 11
PHE 12
-0.0006
PHE 12
LEU 13
0.0039
LEU 13
ALA 14
0.0236
ALA 14
ALA 15
0.0230
ALA 15
ASP 16
0.0100
ASP 16
ILE 17
0.0365
ILE 17
PHE 18
0.0135
PHE 18
ALA 19
0.0197
ALA 19
ILE 20
0.0360
ILE 20
ALA 21
0.0140
ALA 21
SER 22
0.0090
SER 22
ILE 23
0.0156
ILE 23
ALA 24
0.0110
ALA 24
ASN 25
0.0391
ASN 25
PRO 26
-0.1807
PRO 26
ASP 27
0.0350
ASP 27
TRP 28
-0.0115
TRP 28
ILE 29
-0.0130
ILE 29
ASN 30
-0.0473
ASN 30
THR 31
0.0269
THR 31
GLY 32
-0.0069
GLY 32
GLU 33
-0.0094
GLU 33
SER 34
-0.0468
SER 34
ALA 35
-0.0373
ALA 35
GLY 36
0.0948
GLY 36
ALA 37
-0.0344
ALA 37
LEU 38
0.0688
LEU 38
THR 39
-0.0357
THR 39
VAL 40
-0.1009
VAL 40
GLY 41
0.0040
GLY 41
LEU 42
0.0008
LEU 42
VAL 43
0.0300
VAL 43
ARG 44
-0.0570
ARG 44
GLN 45
0.0431
GLN 45
CYS 46
-0.0289
CYS 46
GLN 47
-0.0818
GLN 47
THR 48
0.0140
THR 48
ILE 49
-0.0471
ILE 49
HIS 50
0.0156
HIS 50
GLY 51
-0.0001
GLY 51
ARG 52
0.0042
ARG 52
ASP 53
-0.0057
ASP 53
ARG 54
-0.0904
ARG 54
THR 55
0.1454
THR 55
CYS 56
-0.0692
CYS 56
ILE 57
-0.0132
ILE 57
PRO 58
0.0955
PRO 58
PRO 59
-0.0177
PRO 59
ARG 60
-0.0109
ARG 60
LEU 61
0.0545
LEU 61
PRO 62
-0.0283
PRO 62
PRO 63
0.0190
PRO 63
GLU 64
0.0052
GLU 64
TRP 65
-0.0057
TRP 65
VAL 66
-0.0131
VAL 66
THR 67
0.0444
THR 67
THR 68
-0.0241
THR 68
LEU 69
-0.0013
LEU 69
PHE 70
0.0242
PHE 70
PHE 71
0.0083
PHE 71
ILE 72
-0.0255
ILE 72
ILE 73
0.0171
ILE 73
MET 74
0.0077
MET 74
GLY 75
-0.0021
GLY 75
ILE 76
0.0042
ILE 76
ILE 77
0.0072
ILE 77
SER 78
-0.0075
SER 78
LEU 79
0.0096
LEU 79
THR 80
0.0277
THR 80
VAL 81
-0.0101
VAL 81
THR 82
0.0078
THR 82
CYS 83
0.0081
CYS 83
GLY 84
-0.0042
GLY 84
LEU 85
-0.0078
LEU 85
LEU 86
0.0133
LEU 86
VAL 87
0.0156
VAL 87
ALA 88
-0.0015
ALA 88
SER 89
0.0056
SER 89
HIS 90
0.0092
HIS 90
TRP 91
0.0096
TRP 91
ARG 92
0.0156
ARG 92
ARG 93
-0.0032
ARG 93
GLU 94
-0.0024
GLU 94
ALA 95
-0.0140
ALA 95
THR 96
-0.0063
THR 96
LYS 97
-0.0041
LYS 97
TYR 98
-0.0101
TYR 98
ALA 99
-0.0155
ALA 99
ARG 100
0.0057
ARG 100
TRP 101
-0.0020
TRP 101
ILE 102
-0.0169
ILE 102
ALA 103
-0.0171
ALA 103
PHE 104
-0.0088
PHE 104
THR 105
0.0262
THR 105
GLY 106
-0.0155
GLY 106
MET 107
-0.0154
MET 107
VAL 108
-0.0177
VAL 108
LEU 109
0.0033
LEU 109
PHE 110
-0.0228
PHE 110
CYS 111
-0.0204
CYS 111
MET 112
0.0095
MET 112
ALA 113
-0.0108
ALA 113
ALA 114
-0.0180
ALA 114
LEU 115
-0.0096
LEU 115
ILE 116
-0.0219
ILE 116
PHE 117
-0.0286
PHE 117
PRO 118
0.0036
PRO 118
ILE 119
-0.0188
ILE 119
GLY 120
0.0215
GLY 120
PHE 121
-0.0072
PHE 121
TYR 122
-0.0277
TYR 122
ILE 123
-0.0053
ILE 123
ASN 124
0.0054
ASN 124
GLU 125
0.0670
GLU 125
VAL 126
-0.0223
VAL 126
GLY 127
-0.0005
GLY 127
GLY 128
0.0096
GLY 128
GLN 129
0.0176
GLN 129
PRO 130
0.0180
PRO 130
TYR 131
-0.0066
TYR 131
LYS 132
0.0387
LYS 132
LEU 133
-0.0014
LEU 133
PRO 134
0.0157
PRO 134
ASN 135
-0.0273
ASN 135
ASN 136
0.0272
ASN 136
THR 137
-0.0106
THR 137
VAL 138
0.0173
VAL 138
VAL 139
-0.0174
VAL 139
GLY 140
0.0013
GLY 140
SER 141
-0.0108
SER 141
SER 142
0.0276
SER 142
TYR 143
-0.0035
TYR 143
VAL 144
0.0028
VAL 144
LEU 145
0.0194
LEU 145
PHE 146
0.0003
PHE 146
VAL 147
0.0005
VAL 147
LEU 148
0.0228
LEU 148
SER 149
0.0095
SER 149
ILE 150
0.0021
ILE 150
PHE 151
0.0212
PHE 151
PHE 152
0.0168
PHE 152
THR 153
-0.0135
THR 153
ILE 154
-0.0045
ILE 154
VAL 155
0.0293
VAL 155
GLY 156
-0.0007
GLY 156
LEU 157
0.0122
LEU 157
LEU 158
0.0050
LEU 158
PHE 159
0.0323
PHE 159
ALA 160
-0.0064
ALA 160
GLY 161
0.0230
GLY 161
LYS 162
0.0149
LYS 162
VAL 163
0.0201
VAL 163
CYS 164
-0.0523
CYS 164
LEU 165
-0.0030
LEU 165
PRO 166
0.0187
PRO 166
GLY 167
-0.0222
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.