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
0.0090
ILE 2
SER 3
-0.0361
SER 3
LEU 4
-0.0136
LEU 4
ILE 5
-0.0466
ILE 5
ALA 6
-0.0680
ALA 6
ALA 7
0.0046
ALA 7
LEU 8
-0.0556
LEU 8
ALA 9
-0.0367
ALA 9
VAL 10
-0.0240
VAL 10
ASP 11
0.0261
ASP 11
ARG 12
0.0332
ARG 12
VAL 13
-0.0804
VAL 13
ILE 14
0.0597
ILE 14
GLY 15
-0.0979
GLY 15
MET 16
-0.1338
MET 16
GLU 17
0.0608
GLU 17
ASN 18
0.2519
ASN 18
ALA 19
0.4322
ALA 19
MET 20
0.1066
MET 20
PRO 21
0.1071
PRO 21
TRP 22
0.0197
TRP 22
ASN 23
-0.0416
ASN 23
LEU 24
0.0066
LEU 24
PRO 25
-0.0148
PRO 25
ALA 26
0.0964
ALA 26
ASP 27
-0.0076
ASP 27
LEU 28
-0.0360
LEU 28
ALA 29
0.1030
ALA 29
TRP 30
0.0203
TRP 30
PHE 31
0.0248
PHE 31
LYS 32
0.0254
LYS 32
ARG 33
0.0114
ARG 33
ASN 34
-0.0212
ASN 34
THR 35
-0.1424
THR 35
LEU 36
0.1168
LEU 36
ASP 37
-0.1145
ASP 37
LYS 38
0.0470
LYS 38
PRO 39
-0.1545
PRO 39
VAL 40
0.0644
VAL 40
ILE 41
0.0745
ILE 41
MET 42
-0.0833
MET 42
GLY 43
0.0312
GLY 43
ARG 44
0.1812
ARG 44
HIS 45
0.2927
HIS 45
THR 46
0.0268
THR 46
TRP 47
0.0605
TRP 47
GLU 48
-0.0247
GLU 48
SER 49
0.0649
SER 49
ILE 50
0.0235
ILE 50
GLY 51
0.0370
GLY 51
ARG 52
0.0408
ARG 52
PRO 53
-0.0454
PRO 53
LEU 54
-0.2633
LEU 54
PRO 55
0.0727
PRO 55
GLY 56
0.0900
GLY 56
ARG 57
-0.0367
ARG 57
LYS 58
-0.2849
LYS 58
ASN 59
0.0552
ASN 59
ILE 60
0.0149
ILE 60
ILE 61
-0.0437
ILE 61
LEU 62
0.0038
LEU 62
SER 63
0.2408
SER 63
SER 64
0.0023
SER 64
GLN 65
-0.0584
GLN 65
PRO 66
0.0414
PRO 66
GLY 67
-0.0846
GLY 67
THR 68
-0.0970
THR 68
ASP 69
-0.1357
ASP 69
ASP 70
0.0934
ASP 70
ARG 71
-0.1604
ARG 71
VAL 72
0.1156
VAL 72
THR 73
0.2025
THR 73
TRP 74
-0.2480
TRP 74
VAL 75
0.1275
VAL 75
LYS 76
-0.0835
LYS 76
SER 77
0.1024
SER 77
VAL 78
0.1605
VAL 78
ASP 79
0.0954
ASP 79
GLU 80
-0.0068
GLU 80
ALA 81
-0.0410
ALA 81
ILE 82
-0.0331
ILE 82
ALA 83
-0.0316
ALA 83
ALA 84
0.1562
ALA 84
CYS 85
-0.2980
CYS 85
GLY 86
0.0678
GLY 86
ASP 87
-0.0476
ASP 87
VAL 88
-0.0598
VAL 88
PRO 89
-0.0883
PRO 89
GLU 90
-0.0387
GLU 90
ILE 91
-0.0689
ILE 91
MET 92
-0.0449
MET 92
VAL 93
0.0839
VAL 93
ILE 94
-0.0485
ILE 94
GLY 95
-0.0494
GLY 95
GLY 96
0.0302
GLY 96
GLY 97
0.1364
GLY 97
ARG 98
0.1602
ARG 98
VAL 99
0.1869
VAL 99
TYR 100
0.2546
TYR 100
GLU 101
-0.1038
GLU 101
GLN 102
0.1899
GLN 102
PHE 103
-0.0142
PHE 103
LEU 104
0.1769
LEU 104
PRO 105
-0.0252
PRO 105
LYS 106
0.0048
LYS 106
ALA 107
0.0040
ALA 107
GLN 108
-0.0104
GLN 108
LYS 109
0.0369
LYS 109
LEU 110
-0.0417
LEU 110
TYR 111
0.0048
TYR 111
LEU 112
-0.1489
LEU 112
THR 113
-0.0043
THR 113
HIS 114
-0.0531
HIS 114
ILE 115
-0.0251
ILE 115
ASP 116
0.0116
ASP 116
ALA 117
0.0012
ALA 117
GLU 118
-0.0468
GLU 118
VAL 119
0.0673
VAL 119
GLU 120
-0.0024
GLU 120
GLY 121
-0.0118
GLY 121
ASP 122
-0.0067
ASP 122
THR 123
0.1403
THR 123
HIS 124
-0.2445
HIS 124
PHE 125
-0.1026
PHE 125
PRO 126
-0.0299
PRO 126
ASP 127
0.0657
ASP 127
TYR 128
-0.0444
TYR 128
GLU 129
0.0406
GLU 129
PRO 130
0.0136
PRO 130
ASP 131
-0.0026
ASP 131
ASP 132
0.0190
ASP 132
TRP 133
0.0228
TRP 133
GLU 134
0.0111
GLU 134
SER 135
0.0391
SER 135
VAL 136
-0.0056
VAL 136
PHE 137
0.0175
PHE 137
SER 138
0.0218
SER 138
GLU 139
0.0566
GLU 139
PHE 140
-0.0138
PHE 140
HIS 141
0.0449
HIS 141
ASP 142
-0.0638
ASP 142
ALA 143
0.0012
ALA 143
ASP 144
0.0262
ASP 144
ALA 145
0.0182
ALA 145
GLN 146
-0.0316
GLN 146
ASN 147
0.0378
ASN 147
SER 148
-0.0627
SER 148
HIS 149
-0.0060
HIS 149
SER 150
0.0218
SER 150
TYR 151
-0.0005
TYR 151
CYS 152
-0.0070
CYS 152
PHE 153
-0.0531
PHE 153
GLU 154
0.0371
GLU 154
ILE 155
-0.0325
ILE 155
LEU 156
0.0203
LEU 156
GLU 157
0.0102
GLU 157
ARG 158
0.0329
ARG 158
ARG 159
0.0033
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.