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
-0.1364
ILE 2
SER 3
0.1469
SER 3
LEU 4
-0.0876
LEU 4
ILE 5
-0.1942
ILE 5
ALA 6
0.0782
ALA 6
ALA 7
0.1008
ALA 7
LEU 8
0.0623
LEU 8
ALA 9
0.1807
ALA 9
VAL 10
0.0387
VAL 10
ASP 11
0.0011
ASP 11
ARG 12
0.1843
ARG 12
VAL 13
0.0037
VAL 13
ILE 14
0.1048
ILE 14
GLY 15
-0.2433
GLY 15
MET 16
-0.2274
MET 16
GLU 17
-0.0136
GLU 17
ASN 18
0.0081
ASN 18
ALA 19
-0.3505
ALA 19
MET 20
-0.0991
MET 20
PRO 21
0.1040
PRO 21
TRP 22
0.0683
TRP 22
ASN 23
0.1554
ASN 23
LEU 24
-0.0771
LEU 24
PRO 25
0.0437
PRO 25
ALA 26
0.0041
ALA 26
ASP 27
-0.0927
ASP 27
LEU 28
0.0787
LEU 28
ALA 29
-0.0156
ALA 29
TRP 30
-0.1994
TRP 30
PHE 31
0.2834
PHE 31
LYS 32
-0.0448
LYS 32
ARG 33
0.0283
ARG 33
ASN 34
-0.1344
ASN 34
THR 35
0.3454
THR 35
LEU 36
-0.2232
LEU 36
ASP 37
0.1560
ASP 37
LYS 38
-0.1323
LYS 38
PRO 39
0.0296
PRO 39
VAL 40
-0.0866
VAL 40
ILE 41
-0.1906
ILE 41
MET 42
-0.4073
MET 42
GLY 43
-0.0941
GLY 43
ARG 44
0.0424
ARG 44
HIS 45
-0.0195
HIS 45
THR 46
0.0731
THR 46
TRP 47
-0.0911
TRP 47
GLU 48
0.0493
GLU 48
SER 49
0.0979
SER 49
ILE 50
0.1960
ILE 50
GLY 51
-0.2712
GLY 51
ARG 52
0.1068
ARG 52
PRO 53
0.0974
PRO 53
LEU 54
0.5729
LEU 54
PRO 55
-0.0361
PRO 55
GLY 56
-0.0429
GLY 56
ARG 57
-0.0310
ARG 57
LYS 58
0.0913
LYS 58
ASN 59
-0.0836
ASN 59
ILE 60
-0.2756
ILE 60
ILE 61
-0.1178
ILE 61
LEU 62
0.0275
LEU 62
SER 63
-0.1033
SER 63
SER 64
0.2301
SER 64
GLN 65
-0.2009
GLN 65
PRO 66
-0.0012
PRO 66
GLY 67
0.0019
GLY 67
THR 68
0.0473
THR 68
ASP 69
0.2132
ASP 69
ASP 70
-0.2300
ASP 70
ARG 71
0.2982
ARG 71
VAL 72
-0.1192
VAL 72
THR 73
-0.2966
THR 73
TRP 74
0.0928
TRP 74
VAL 75
-0.0390
VAL 75
LYS 76
-0.2163
LYS 76
SER 77
-0.0591
SER 77
VAL 78
0.2221
VAL 78
ASP 79
0.2653
ASP 79
GLU 80
0.0502
GLU 80
ALA 81
0.0993
ALA 81
ILE 82
-0.0887
ILE 82
ALA 83
0.3796
ALA 83
ALA 84
0.0347
ALA 84
CYS 85
0.0933
CYS 85
GLY 86
-0.0837
GLY 86
ASP 87
-0.2534
ASP 87
VAL 88
0.0732
VAL 88
PRO 89
-0.1243
PRO 89
GLU 90
0.1311
GLU 90
ILE 91
0.0063
ILE 91
MET 92
0.1410
MET 92
VAL 93
-0.2234
VAL 93
ILE 94
-0.2355
ILE 94
GLY 95
-0.1271
GLY 95
GLY 96
-0.1187
GLY 96
GLY 97
0.2451
GLY 97
ARG 98
0.1128
ARG 98
VAL 99
0.0990
VAL 99
TYR 100
0.2942
TYR 100
GLU 101
-0.1683
GLU 101
GLN 102
0.2262
GLN 102
PHE 103
-0.1215
PHE 103
LEU 104
0.5242
LEU 104
PRO 105
-0.1687
PRO 105
LYS 106
-0.0461
LYS 106
ALA 107
0.1795
ALA 107
GLN 108
0.0727
GLN 108
LYS 109
-0.0232
LYS 109
LEU 110
-0.0205
LEU 110
TYR 111
-0.2754
TYR 111
LEU 112
0.2131
LEU 112
THR 113
0.0128
THR 113
HIS 114
0.1921
HIS 114
ILE 115
0.2288
ILE 115
ASP 116
0.1306
ASP 116
ALA 117
-0.2599
ALA 117
GLU 118
-0.0166
GLU 118
VAL 119
-0.0032
VAL 119
GLU 120
-0.0529
GLU 120
GLY 121
-0.1236
GLY 121
ASP 122
-0.0443
ASP 122
THR 123
-0.0072
THR 123
HIS 124
-0.2988
HIS 124
PHE 125
-0.1968
PHE 125
PRO 126
-0.1508
PRO 126
ASP 127
0.2878
ASP 127
TYR 128
-0.1295
TYR 128
GLU 129
0.2003
GLU 129
PRO 130
-0.0037
PRO 130
ASP 131
0.0408
ASP 131
ASP 132
0.0466
ASP 132
TRP 133
-0.1120
TRP 133
GLU 134
0.0288
GLU 134
SER 135
0.0074
SER 135
VAL 136
-0.0503
VAL 136
PHE 137
0.0159
PHE 137
SER 138
0.0490
SER 138
GLU 139
0.1714
GLU 139
PHE 140
0.2822
PHE 140
HIS 141
0.0050
HIS 141
ASP 142
0.1872
ASP 142
ALA 143
0.0212
ALA 143
ASP 144
0.0174
ASP 144
ALA 145
0.0140
ALA 145
GLN 146
-0.1126
GLN 146
ASN 147
0.0726
ASN 147
SER 148
-0.0061
SER 148
HIS 149
0.1618
HIS 149
SER 150
-0.0369
SER 150
TYR 151
0.1662
TYR 151
CYS 152
0.1867
CYS 152
PHE 153
0.2216
PHE 153
GLU 154
0.0442
GLU 154
ILE 155
0.0781
ILE 155
LEU 156
-0.0462
LEU 156
GLU 157
-0.0483
GLU 157
ARG 158
0.2162
ARG 158
ARG 159
0.0132
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.