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
0.0329
ILE 2
SER 3
-0.0434
SER 3
LEU 4
-0.0127
LEU 4
ILE 5
-0.0146
ILE 5
ALA 6
-0.0333
ALA 6
ALA 7
0.0291
ALA 7
LEU 8
-0.0494
LEU 8
ALA 9
-0.0679
ALA 9
VAL 10
-0.0206
VAL 10
ASP 11
0.0389
ASP 11
ARG 12
-0.0123
ARG 12
VAL 13
-0.1962
VAL 13
ILE 14
0.1081
ILE 14
GLY 15
-0.1452
GLY 15
MET 16
-0.1485
MET 16
GLU 17
0.0255
GLU 17
ASN 18
0.5262
ASN 18
ALA 19
0.1656
ALA 19
MET 20
0.0940
MET 20
PRO 21
0.1856
PRO 21
TRP 22
-0.0168
TRP 22
ASN 23
-0.1174
ASN 23
LEU 24
0.0231
LEU 24
PRO 25
-0.0373
PRO 25
ALA 26
0.0515
ALA 26
ASP 27
-0.0072
ASP 27
LEU 28
-0.0091
LEU 28
ALA 29
0.0485
ALA 29
TRP 30
0.0435
TRP 30
PHE 31
-0.0386
PHE 31
LYS 32
0.0014
LYS 32
ARG 33
-0.0062
ARG 33
ASN 34
0.0261
ASN 34
THR 35
-0.1789
THR 35
LEU 36
0.0637
LEU 36
ASP 37
-0.0526
ASP 37
LYS 38
0.0415
LYS 38
PRO 39
-0.1299
PRO 39
VAL 40
0.0814
VAL 40
ILE 41
0.0018
ILE 41
MET 42
0.0020
MET 42
GLY 43
-0.0283
GLY 43
ARG 44
0.1795
ARG 44
HIS 45
0.2183
HIS 45
THR 46
-0.0153
THR 46
TRP 47
0.1652
TRP 47
GLU 48
-0.0271
GLU 48
SER 49
0.2688
SER 49
ILE 50
0.1740
ILE 50
GLY 51
0.0555
GLY 51
ARG 52
0.0461
ARG 52
PRO 53
0.0161
PRO 53
LEU 54
-0.1557
LEU 54
PRO 55
0.0284
PRO 55
GLY 56
0.0419
GLY 56
ARG 57
0.0024
ARG 57
LYS 58
-0.1189
LYS 58
ASN 59
0.0487
ASN 59
ILE 60
-0.0146
ILE 60
ILE 61
-0.0245
ILE 61
LEU 62
-0.0195
LEU 62
SER 63
0.0563
SER 63
SER 64
-0.0315
SER 64
GLN 65
0.1164
GLN 65
PRO 66
-0.0307
PRO 66
GLY 67
-0.1376
GLY 67
THR 68
-0.0363
THR 68
ASP 69
-0.1239
ASP 69
ASP 70
0.1491
ASP 70
ARG 71
-0.1082
ARG 71
VAL 72
0.0414
VAL 72
THR 73
0.0961
THR 73
TRP 74
-0.1634
TRP 74
VAL 75
0.0565
VAL 75
LYS 76
-0.0912
LYS 76
SER 77
0.0266
SER 77
VAL 78
0.0396
VAL 78
ASP 79
0.0798
ASP 79
GLU 80
-0.0265
GLU 80
ALA 81
-0.0165
ALA 81
ILE 82
-0.0537
ILE 82
ALA 83
-0.0277
ALA 83
ALA 84
0.0679
ALA 84
CYS 85
-0.1724
CYS 85
GLY 86
0.0741
GLY 86
ASP 87
0.0330
ASP 87
VAL 88
-0.0233
VAL 88
PRO 89
-0.0571
PRO 89
GLU 90
-0.0602
GLU 90
ILE 91
-0.0407
ILE 91
MET 92
-0.0249
MET 92
VAL 93
0.0489
VAL 93
ILE 94
-0.0216
ILE 94
GLY 95
0.0208
GLY 95
GLY 96
0.0906
GLY 96
GLY 97
0.0479
GLY 97
ARG 98
0.3954
ARG 98
VAL 99
0.0980
VAL 99
TYR 100
0.1523
TYR 100
GLU 101
-0.1013
GLU 101
GLN 102
0.0899
GLN 102
PHE 103
-0.0245
PHE 103
LEU 104
0.0625
LEU 104
PRO 105
-0.0310
PRO 105
LYS 106
-0.0169
LYS 106
ALA 107
-0.0372
ALA 107
GLN 108
-0.0070
GLN 108
LYS 109
0.0370
LYS 109
LEU 110
-0.0546
LEU 110
TYR 111
0.0478
TYR 111
LEU 112
-0.1657
LEU 112
THR 113
-0.0209
THR 113
HIS 114
-0.0551
HIS 114
ILE 115
-0.1308
ILE 115
ASP 116
0.0289
ASP 116
ALA 117
0.0317
ALA 117
GLU 118
-0.0277
GLU 118
VAL 119
0.1490
VAL 119
GLU 120
-0.0225
GLU 120
GLY 121
0.0654
GLY 121
ASP 122
0.0105
ASP 122
THR 123
0.1504
THR 123
HIS 124
-0.1451
HIS 124
PHE 125
-0.1308
PHE 125
PRO 126
-0.0776
PRO 126
ASP 127
0.0986
ASP 127
TYR 128
-0.0136
TYR 128
GLU 129
0.0353
GLU 129
PRO 130
0.0348
PRO 130
ASP 131
-0.0395
ASP 131
ASP 132
0.0389
ASP 132
TRP 133
0.0281
TRP 133
GLU 134
0.0338
GLU 134
SER 135
0.0230
SER 135
VAL 136
-0.0115
VAL 136
PHE 137
0.0503
PHE 137
SER 138
-0.0313
SER 138
GLU 139
0.0493
GLU 139
PHE 140
-0.0733
PHE 140
HIS 141
0.0512
HIS 141
ASP 142
-0.0823
ASP 142
ALA 143
-0.0037
ALA 143
ASP 144
0.0294
ASP 144
ALA 145
0.0410
ALA 145
GLN 146
-0.0116
GLN 146
ASN 147
-0.0097
ASN 147
SER 148
-0.0131
SER 148
HIS 149
-0.0413
HIS 149
SER 150
-0.0030
SER 150
TYR 151
-0.0275
TYR 151
CYS 152
-0.0410
CYS 152
PHE 153
-0.0913
PHE 153
GLU 154
0.0309
GLU 154
ILE 155
-0.0779
ILE 155
LEU 156
0.0489
LEU 156
GLU 157
-0.0212
GLU 157
ARG 158
0.0448
ARG 158
ARG 159
-0.0077
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.