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
ALA 2
0.1298
ALA 2
SER 3
-0.0426
SER 3
GLU 4
-0.0179
GLU 4
THR 5
0.0660
THR 5
ASN 6
0.0492
ASN 6
PRO 7
0.0540
PRO 7
THR 8
-0.1552
THR 8
PHE 9
-0.1744
PHE 9
GLU 10
0.0380
GLU 10
VAL 11
-0.0006
VAL 11
GLY 12
-0.0353
GLY 12
ASP 13
0.0550
ASP 13
HIS 14
-0.0927
HIS 14
GLU 15
0.0340
GLU 15
ALA 16
-0.1207
ALA 16
PHE 17
0.0388
PHE 17
MET 18
-0.0201
MET 18
GLU 19
-0.0106
GLU 19
PHE 20
-0.1181
PHE 20
ALA 21
-0.0333
ALA 21
LEU 22
-0.0087
LEU 22
THR 23
-0.0127
THR 23
GLN 24
-0.0189
GLN 24
ALA 25
0.0292
ALA 25
LYS 26
-0.0163
LYS 26
ARG 27
0.0229
ARG 27
SER 28
0.0932
SER 28
PRO 29
0.0072
PRO 29
PRO 30
-0.0129
PRO 30
ALA 31
0.0346
ALA 31
GLY 32
0.0101
GLY 32
ASN 33
0.0007
ASN 33
LYS 34
-0.0143
LYS 34
PHE 35
-0.0176
PHE 35
CYS 36
0.0482
CYS 36
VAL 37
-0.0059
VAL 37
GLY 38
0.0237
GLY 38
ALA 39
-0.0144
ALA 39
VAL 40
0.0197
VAL 40
LEU 41
-0.0317
LEU 41
VAL 42
0.0153
VAL 42
ASP 43
0.0049
ASP 43
ALA 44
0.0481
ALA 44
ALA 45
0.0040
ALA 45
LYS 46
-0.0710
LYS 46
GLY 47
0.0250
GLY 47
LYS 48
0.0242
LYS 48
VAL 49
0.0476
VAL 49
LEU 50
0.0614
LEU 50
SER 51
0.0068
SER 51
THR 52
-0.0738
THR 52
GLY 53
0.1411
GLY 53
TYR 54
-0.0066
TYR 54
SER 55
0.0442
SER 55
LEU 56
-0.0080
LEU 56
GLU 57
0.0250
GLU 57
TYR 58
0.0287
TYR 58
PRO 59
0.0489
PRO 59
ARG 60
0.0165
ARG 60
ASP 61
-0.0023
ASP 61
TYR 62
0.0243
TYR 62
LYS 63
-0.0058
LYS 63
GLY 64
0.0257
GLY 64
ASP 65
-0.0335
ASP 65
PRO 66
0.0175
PRO 66
GLY 67
0.0196
GLY 67
THR 68
0.0224
THR 68
THR 69
0.0155
THR 69
HIS 70
-0.0213
HIS 70
ALA 71
0.0698
ALA 71
GLU 72
-0.0265
GLU 72
GLN 73
-0.0112
GLN 73
CYS 74
0.0601
CYS 74
CYS 75
0.0071
CYS 75
PHE 76
0.0028
PHE 76
ILE 77
-0.0018
ILE 77
LYS 78
0.0371
LYS 78
ILE 79
-0.0516
ILE 79
ALA 80
0.0682
ALA 80
ASP 81
0.0120
ASP 81
GLU 82
0.0219
GLU 82
HIS 83
-0.0040
HIS 83
ASN 84
0.0299
ASN 84
LEU 85
-0.0046
LEU 85
PRO 86
0.0113
PRO 86
GLU 87
-0.0209
GLU 87
GLU 88
-0.0182
GLU 88
ARG 89
0.0008
ARG 89
ILE 90
0.0143
ILE 90
HIS 91
-0.0090
HIS 91
GLU 92
0.0134
GLU 92
VAL 93
0.0052
VAL 93
LEU 94
0.0260
LEU 94
PRO 95
0.0108
PRO 95
PRO 96
-0.0114
PRO 96
ASP 97
0.0006
ASP 97
THR 98
0.0091
THR 98
VAL 99
0.0492
VAL 99
LEU 100
-0.0100
LEU 100
TYR 101
0.0094
TYR 101
THR 102
-0.0219
THR 102
THR 103
-0.0004
THR 103
MET 104
-0.0036
MET 104
GLU 105
0.0161
GLU 105
PRO 106
-0.0126
PRO 106
CYS 107
-0.0174
CYS 107
ASN 108
0.0133
ASN 108
GLU 109
-0.0183
GLU 109
ARG 110
-0.0017
ARG 110
LEU 111
-0.0058
LEU 111
SER 112
-0.0035
SER 112
GLY 113
0.0253
GLY 113
ASN 114
0.0155
ASN 114
MET 115
-0.0435
MET 115
THR 116
-0.0221
THR 116
CYS 117
0.0094
CYS 117
ALA 118
0.0061
ALA 118
THR 119
-0.0001
THR 119
ARG 120
0.0248
ARG 120
ILE 121
-0.0488
ILE 121
LEU 122
0.0127
LEU 122
ARG 123
0.0333
ARG 123
LEU 124
-0.0159
LEU 124
LYS 125
0.0195
LYS 125
GLY 126
0.0034
GLY 126
ALA 127
-0.0054
ALA 127
ILE 128
0.0229
ILE 128
LYS 129
0.0176
LYS 129
THR 130
0.0400
THR 130
VAL 131
0.0124
VAL 131
TYR 132
-0.0051
TYR 132
VAL 133
-0.0278
VAL 133
GLY 134
0.0222
GLY 134
ILE 135
-0.0243
ILE 135
ARG 136
-0.0137
ARG 136
GLU 137
-0.0282
GLU 137
PRO 138
0.0138
PRO 138
GLY 139
-0.0390
GLY 139
THR 140
0.0087
THR 140
PHE 141
-0.0159
PHE 141
ILE 142
0.0352
ILE 142
ALA 143
0.0052
ALA 143
ASN 144
0.0189
ASN 144
ASN 145
-0.0412
ASN 145
ASP 146
0.0303
ASP 146
GLY 147
-0.0020
GLY 147
GLN 148
-0.0267
GLN 148
GLU 149
0.0061
GLU 149
ARG 150
-0.0035
ARG 150
LEU 151
-0.0186
LEU 151
GLU 152
0.0075
GLU 152
ALA 153
-0.0130
ALA 153
ASN 154
0.0116
ASN 154
GLY 155
-0.0248
GLY 155
VAL 156
0.0016
VAL 156
LYS 157
-0.0079
LYS 157
VAL 158
0.0432
VAL 158
VAL 159
-0.0531
VAL 159
TYR 160
0.0705
TYR 160
PRO 161
-0.1239
PRO 161
VAL 162
0.0396
VAL 162
GLU 163
-0.0460
GLU 163
HIS 164
0.0238
HIS 164
TRP 165
-0.0063
TRP 165
ARG 166
-0.0294
ARG 166
ASP 167
0.0146
ASP 167
ARG 168
-0.0095
ARG 168
ILE 169
0.0044
ILE 169
THR 170
-0.0083
THR 170
GLU 171
0.0145
GLU 171
ILE 172
-0.0138
ILE 172
SER 173
0.0126
SER 173
MET 174
0.0081
MET 174
ALA 175
0.0023
ALA 175
GLY 176
0.0232
GLY 176
HIS 177
0.0039
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.