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
ARG 52
TYR 53
-0.0232
TYR 53
SER 54
0.0019
SER 54
ILE 55
0.0794
ILE 55
GLY 56
-0.0737
GLY 56
PHE 57
-0.0241
PHE 57
PRO 58
0.0619
PRO 58
SER 59
-0.0062
SER 59
GLN 60
-0.0756
GLN 60
TYR 61
-0.0149
TYR 61
ALA 62
0.0109
ALA 62
SER 63
-0.0202
SER 63
GLY 64
-0.0417
GLY 64
VAL 65
-0.0967
VAL 65
SER 66
0.0200
SER 66
GLU 67
-0.5547
GLU 67
LYS 68
0.4134
LYS 68
PHE 69
0.1464
PHE 69
LYS 70
0.0528
LYS 70
LYS 71
0.0526
LYS 71
GLN 72
0.0331
GLN 72
PHE 73
-0.1982
PHE 73
ARG 74
0.0838
ARG 74
ILE 75
0.1123
ILE 75
TRP 76
0.0210
TRP 76
ILE 77
0.1454
ILE 77
VAL 78
-0.0924
VAL 78
LYS 79
-0.0148
LYS 79
GLU 80
-0.0307
GLU 80
ASP 81
-0.0574
ASP 81
ASP 82
0.0168
ASP 82
THR 83
-0.0015
THR 83
LEU 84
-0.0196
LEU 84
TYR 85
0.0359
TYR 85
VAL 86
0.0241
VAL 86
ILE 87
0.0679
ILE 87
GLU 88
-0.0132
GLU 88
ALA 89
0.1491
ALA 89
LYS 90
0.0742
LYS 90
CYS 91
0.0797
CYS 91
THR 92
0.0601
THR 92
HIS 93
0.0170
HIS 93
LEU 94
-0.0480
LEU 94
GLY 95
0.1400
GLY 95
CYS 96
-0.0630
CYS 96
THR 97
0.1983
THR 97
PRO 98
-0.1194
PRO 98
ASN 99
-0.1446
ASN 99
TRP 100
-0.0692
TRP 100
LEU 101
0.0765
LEU 101
ALA 102
-0.0664
ALA 102
SER 103
0.0395
SER 103
GLU 104
-0.0291
GLU 104
GLY 105
-0.0311
GLY 105
LYS 106
-0.0091
LYS 106
PHE 107
-0.0036
PHE 107
LYS 108
-0.0742
LYS 108
CYS 109
-0.1178
CYS 109
PRO 110
-0.0908
PRO 110
CYS 111
-0.0223
CYS 111
HIS 112
0.0450
HIS 112
GLY 113
-0.0725
GLY 113
SER 114
-0.0316
SER 114
GLY 115
-0.0994
GLY 115
PHE 116
-0.0726
PHE 116
THR 117
-0.0295
THR 117
PRO 118
-0.0509
PRO 118
ASP 119
-0.0345
ASP 119
GLY 120
0.0282
GLY 120
ILE 121
0.0389
ILE 121
ASN 122
-0.0785
ASN 122
ILE 123
0.0159
ILE 123
GLU 124
-0.0778
GLU 124
GLY 125
-0.0416
GLY 125
PRO 126
-0.0146
PRO 126
ALA 127
-0.0091
ALA 127
PRO 128
-0.0121
PRO 128
ARG 129
-0.0616
ARG 129
PRO 130
-0.0106
PRO 130
LEU 131
0.0352
LEU 131
GLU 132
-0.0341
GLU 132
ARG 133
0.0398
ARG 133
PHE 134
-0.0472
PHE 134
LYS 135
0.1079
LYS 135
VAL 136
0.0704
VAL 136
ALA 137
0.1948
ALA 137
LEU 138
0.2726
LEU 138
GLY 139
0.1269
GLY 139
ASP 140
0.3884
ASP 140
ASP 141
-0.2396
ASP 141
GLY 142
0.1263
GLY 142
GLN 143
-0.0867
GLN 143
ILE 144
0.0823
ILE 144
ILE 145
0.0357
ILE 145
VAL 146
0.1035
VAL 146
ASP 147
-0.0177
ASP 147
GLU 148
0.0866
GLU 148
SER 149
0.0627
SER 149
THR 150
-0.0234
THR 150
ARG 151
-0.0434
ARG 151
TYR 152
-0.0154
TYR 152
ARG 153
-0.0423
ARG 153
GLY 154
-0.0238
GLY 154
GLU 155
0.0453
GLU 155
ARG 156
-0.0526
ARG 156
GLY 157
0.0530
GLY 157
GLU 158
0.0125
GLU 158
TRP 159
-0.0052
TRP 159
ASP 160
-0.0954
ASP 160
LYS 161
0.0152
LYS 161
PRO 162
-0.0161
PRO 162
GLY 163
0.0598
GLY 163
ALA 164
-0.0210
ALA 164
PHE 165
0.0265
PHE 165
LEU 166
0.0870
LEU 166
LYS 167
0.0646
LYS 167
VAL 168
-0.0296
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 8th, 2025.