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
0.0231
ASP 2
LYS 3
-0.0037
LYS 3
LEU 4
-0.0402
LEU 4
THR 5
-0.0260
THR 5
ILE 6
-0.0130
ILE 6
ILE 7
-0.0659
ILE 7
SER 8
-0.0753
SER 8
GLY 9
0.0485
GLY 9
CYS 10
-0.1022
CYS 10
LEU 11
-0.0452
LEU 11
PHE 12
-0.0039
PHE 12
LEU 13
-0.0291
LEU 13
ALA 14
-0.0291
ALA 14
ALA 15
-0.0403
ALA 15
ASP 16
-0.0358
ASP 16
ILE 17
-0.0742
ILE 17
PHE 18
0.0068
PHE 18
ALA 19
-0.0414
ALA 19
ILE 20
-0.0646
ILE 20
ALA 21
-0.0375
ALA 21
SER 22
0.0359
SER 22
ILE 23
-0.0016
ILE 23
ALA 24
-0.1064
ALA 24
ASN 25
0.0494
ASN 25
PRO 26
-0.0249
PRO 26
ASP 27
-0.0093
ASP 27
TRP 28
-0.0907
TRP 28
ILE 29
0.0826
ILE 29
ASN 30
-0.0170
ASN 30
THR 31
0.1453
THR 31
GLY 32
-0.1485
GLY 32
GLU 33
-0.2205
GLU 33
SER 34
0.0846
SER 34
ALA 35
-0.1046
ALA 35
GLY 36
0.0350
GLY 36
ALA 37
0.0222
ALA 37
LEU 38
0.0448
LEU 38
THR 39
0.0892
THR 39
VAL 40
-0.1981
VAL 40
GLY 41
0.0286
GLY 41
LEU 42
-0.1242
LEU 42
VAL 43
-0.0044
VAL 43
ARG 44
-0.1767
ARG 44
GLN 45
0.0542
GLN 45
CYS 46
-0.0632
CYS 46
GLN 47
-0.1334
GLN 47
THR 48
-0.0169
THR 48
ILE 49
-0.0705
ILE 49
HIS 50
0.0022
HIS 50
GLY 51
0.0243
GLY 51
ARG 52
-0.0017
ARG 52
ASP 53
-0.0156
ASP 53
ARG 54
-0.1327
ARG 54
THR 55
0.2224
THR 55
CYS 56
-0.1401
CYS 56
ILE 57
0.0331
ILE 57
PRO 58
0.0270
PRO 58
PRO 59
-0.0275
PRO 59
ARG 60
0.0066
ARG 60
LEU 61
-0.0228
LEU 61
PRO 62
0.0363
PRO 62
PRO 63
-0.0008
PRO 63
GLU 64
0.0119
GLU 64
TRP 65
0.0020
TRP 65
VAL 66
-0.0004
VAL 66
THR 67
-0.0334
THR 67
THR 68
0.0384
THR 68
LEU 69
0.0084
LEU 69
PHE 70
-0.0635
PHE 70
PHE 71
-0.0195
PHE 71
ILE 72
0.0361
ILE 72
ILE 73
-0.0064
ILE 73
MET 74
-0.0649
MET 74
GLY 75
0.0265
GLY 75
ILE 76
-0.0358
ILE 76
ILE 77
-0.0498
ILE 77
SER 78
0.0070
SER 78
LEU 79
-0.0180
LEU 79
THR 80
-0.0361
THR 80
VAL 81
0.0057
VAL 81
THR 82
-0.0107
THR 82
CYS 83
-0.0010
CYS 83
GLY 84
0.0172
GLY 84
LEU 85
0.0423
LEU 85
LEU 86
-0.0377
LEU 86
VAL 87
-0.0349
VAL 87
ALA 88
0.0052
ALA 88
SER 89
-0.0071
SER 89
HIS 90
-0.0313
HIS 90
TRP 91
0.0106
TRP 91
ARG 92
-0.0313
ARG 92
ARG 93
0.0369
ARG 93
GLU 94
0.0223
GLU 94
ALA 95
0.0368
ALA 95
THR 96
0.0169
THR 96
LYS 97
0.0087
LYS 97
TYR 98
0.0282
TYR 98
ALA 99
0.0520
ALA 99
ARG 100
-0.0384
ARG 100
TRP 101
-0.0196
TRP 101
ILE 102
0.0336
ILE 102
ALA 103
0.0719
ALA 103
PHE 104
0.0270
PHE 104
THR 105
-0.1056
THR 105
GLY 106
0.0137
GLY 106
MET 107
0.0592
MET 107
VAL 108
0.0533
VAL 108
LEU 109
0.0016
LEU 109
PHE 110
0.0394
PHE 110
CYS 111
0.0626
CYS 111
MET 112
0.0159
MET 112
ALA 113
-0.0161
ALA 113
ALA 114
0.0403
ALA 114
LEU 115
0.0181
LEU 115
ILE 116
0.0501
ILE 116
PHE 117
0.0057
PHE 117
PRO 118
0.0037
PRO 118
ILE 119
0.0246
ILE 119
GLY 120
0.0017
GLY 120
PHE 121
-0.0263
PHE 121
TYR 122
0.0077
TYR 122
ILE 123
0.0544
ILE 123
ASN 124
-0.0593
ASN 124
GLU 125
0.1101
GLU 125
VAL 126
-0.0205
VAL 126
GLY 127
0.0833
GLY 127
GLY 128
0.0178
GLY 128
GLN 129
0.0241
GLN 129
PRO 130
-0.0238
PRO 130
TYR 131
0.0091
TYR 131
LYS 132
-0.0162
LYS 132
LEU 133
-0.0005
LEU 133
PRO 134
-0.0014
PRO 134
ASN 135
-0.0643
ASN 135
ASN 136
0.0120
ASN 136
THR 137
-0.0008
THR 137
VAL 138
0.0331
VAL 138
VAL 139
0.1185
VAL 139
GLY 140
-0.0349
GLY 140
SER 141
0.0710
SER 141
SER 142
-0.0096
SER 142
TYR 143
-0.0567
TYR 143
VAL 144
0.0246
VAL 144
LEU 145
0.0306
LEU 145
PHE 146
-0.0252
PHE 146
VAL 147
-0.0052
VAL 147
LEU 148
0.0250
LEU 148
SER 149
-0.0178
SER 149
ILE 150
-0.0142
ILE 150
PHE 151
0.0331
PHE 151
PHE 152
-0.0147
PHE 152
THR 153
0.0289
THR 153
ILE 154
0.0047
ILE 154
VAL 155
-0.0125
VAL 155
GLY 156
0.0013
GLY 156
LEU 157
-0.0145
LEU 157
LEU 158
0.0180
LEU 158
PHE 159
-0.0810
PHE 159
ALA 160
0.0275
ALA 160
GLY 161
-0.1566
GLY 161
LYS 162
-0.0321
LYS 162
VAL 163
-0.0846
VAL 163
CYS 164
0.1828
CYS 164
LEU 165
0.0522
LEU 165
PRO 166
-0.0476
PRO 166
GLY 167
0.1275
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.