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
0.0418
ASP 2
LYS 3
0.0264
LYS 3
LEU 4
-0.0381
LEU 4
THR 5
0.0110
THR 5
ILE 6
0.0288
ILE 6
ILE 7
-0.1059
ILE 7
SER 8
0.0258
SER 8
GLY 9
0.0109
GLY 9
CYS 10
-0.0930
CYS 10
LEU 11
-0.0444
LEU 11
PHE 12
0.0480
PHE 12
LEU 13
-0.0066
LEU 13
ALA 14
-0.1756
ALA 14
ALA 15
0.0153
ALA 15
ASP 16
0.0060
ASP 16
ILE 17
-0.0843
ILE 17
PHE 18
-0.0675
PHE 18
ALA 19
0.0691
ALA 19
ILE 20
-0.0336
ILE 20
ALA 21
-0.1085
ALA 21
SER 22
0.0022
SER 22
ILE 23
0.0307
ILE 23
ALA 24
-0.1056
ALA 24
ASN 25
-0.0187
ASN 25
PRO 26
0.0157
PRO 26
ASP 27
0.0139
ASP 27
TRP 28
0.0189
TRP 28
ILE 29
-0.0527
ILE 29
ASN 30
-0.0168
ASN 30
THR 31
-0.0424
THR 31
GLY 32
0.0345
GLY 32
GLU 33
0.0846
GLU 33
SER 34
-0.0646
SER 34
ALA 35
0.0176
ALA 35
GLY 36
0.0915
GLY 36
ALA 37
-0.0464
ALA 37
LEU 38
0.0216
LEU 38
THR 39
-0.0364
THR 39
VAL 40
-0.0055
VAL 40
GLY 41
0.0350
GLY 41
LEU 42
-0.0142
LEU 42
VAL 43
-0.0308
VAL 43
ARG 44
-0.1005
ARG 44
GLN 45
0.0572
GLN 45
CYS 46
-0.0467
CYS 46
GLN 47
0.0041
GLN 47
THR 48
0.0087
THR 48
ILE 49
-0.0290
ILE 49
HIS 50
0.0338
HIS 50
GLY 51
-0.0159
GLY 51
ARG 52
-0.0063
ARG 52
ASP 53
-0.0058
ASP 53
ARG 54
-0.0415
ARG 54
THR 55
0.0250
THR 55
CYS 56
0.0168
CYS 56
ILE 57
-0.0394
ILE 57
PRO 58
0.0065
PRO 58
PRO 59
-0.0263
PRO 59
ARG 60
0.0091
ARG 60
LEU 61
0.0197
LEU 61
PRO 62
-0.0096
PRO 62
PRO 63
0.0069
PRO 63
GLU 64
-0.0669
GLU 64
TRP 65
0.0273
TRP 65
VAL 66
0.0254
VAL 66
THR 67
-0.1029
THR 67
THR 68
-0.0239
THR 68
LEU 69
0.0052
LEU 69
PHE 70
-0.0907
PHE 70
PHE 71
-0.0498
PHE 71
ILE 72
-0.0068
ILE 72
ILE 73
-0.0606
ILE 73
MET 74
-0.0939
MET 74
GLY 75
-0.0167
GLY 75
ILE 76
-0.0598
ILE 76
ILE 77
-0.0937
ILE 77
SER 78
-0.0984
SER 78
LEU 79
0.0248
LEU 79
THR 80
-0.0581
THR 80
VAL 81
-0.1283
VAL 81
THR 82
-0.0076
THR 82
CYS 83
-0.0477
CYS 83
GLY 84
-0.1068
GLY 84
LEU 85
-0.0788
LEU 85
LEU 86
0.0227
LEU 86
VAL 87
-0.0718
VAL 87
ALA 88
-0.0433
ALA 88
SER 89
-0.0065
SER 89
HIS 90
0.0166
HIS 90
TRP 91
-0.1185
TRP 91
ARG 92
-0.0009
ARG 92
ARG 93
-0.0094
ARG 93
GLU 94
0.0219
GLU 94
ALA 95
-0.0393
ALA 95
THR 96
0.0027
THR 96
LYS 97
-0.0109
LYS 97
TYR 98
-0.0223
TYR 98
ALA 99
-0.0411
ALA 99
ARG 100
0.0111
ARG 100
TRP 101
-0.0212
TRP 101
ILE 102
-0.0532
ILE 102
ALA 103
-0.0019
ALA 103
PHE 104
-0.0069
PHE 104
THR 105
-0.0783
THR 105
GLY 106
0.0164
GLY 106
MET 107
0.0075
MET 107
VAL 108
-0.0171
VAL 108
LEU 109
-0.0859
LEU 109
PHE 110
0.0325
PHE 110
CYS 111
0.0117
CYS 111
MET 112
-0.1184
MET 112
ALA 113
0.0320
ALA 113
ALA 114
0.0257
ALA 114
LEU 115
-0.0302
LEU 115
ILE 116
-0.0389
ILE 116
PHE 117
0.0602
PHE 117
PRO 118
-0.0006
PRO 118
ILE 119
-0.0494
ILE 119
GLY 120
-0.0044
GLY 120
PHE 121
0.0649
PHE 121
TYR 122
-0.0622
TYR 122
ILE 123
-0.0076
ILE 123
ASN 124
0.0290
ASN 124
GLU 125
0.0262
GLU 125
VAL 126
-0.0146
VAL 126
GLY 127
-0.0188
GLY 127
GLY 128
-0.0090
GLY 128
GLN 129
-0.0021
GLN 129
PRO 130
0.0023
PRO 130
TYR 131
0.0045
TYR 131
LYS 132
0.0259
LYS 132
LEU 133
-0.0013
LEU 133
PRO 134
-0.0176
PRO 134
ASN 135
0.0500
ASN 135
ASN 136
0.0649
ASN 136
THR 137
-0.0501
THR 137
VAL 138
-0.0403
VAL 138
VAL 139
-0.1676
VAL 139
GLY 140
0.0374
GLY 140
SER 141
-0.0833
SER 141
SER 142
0.0053
SER 142
TYR 143
0.0514
TYR 143
VAL 144
-0.0126
VAL 144
LEU 145
-0.0743
LEU 145
PHE 146
0.0609
PHE 146
VAL 147
0.0299
VAL 147
LEU 148
-0.0844
LEU 148
SER 149
0.0277
SER 149
ILE 150
0.0275
ILE 150
PHE 151
-0.0885
PHE 151
PHE 152
-0.0339
PHE 152
THR 153
0.0743
THR 153
ILE 154
0.0294
ILE 154
VAL 155
-0.0933
VAL 155
GLY 156
0.0132
GLY 156
LEU 157
-0.0116
LEU 157
LEU 158
0.0043
LEU 158
PHE 159
-0.0445
PHE 159
ALA 160
0.0218
ALA 160
GLY 161
-0.0554
GLY 161
LYS 162
-0.0200
LYS 162
VAL 163
-0.0197
VAL 163
CYS 164
0.0694
CYS 164
LEU 165
0.0173
LEU 165
PRO 166
-0.0220
PRO 166
GLY 167
0.0404
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.