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 0
GLN 1
0.0055
GLN 1
ILE 2
-0.0122
ILE 2
PRO 3
0.0308
PRO 3
LEU 4
-0.0395
LEU 4
CYS 5
-0.0116
CYS 5
ALA 6
-0.0091
ALA 6
ASN 7
0.0733
ASN 7
LEU 8
0.0138
LEU 8
VAL 9
0.0120
VAL 9
PRO 10
-0.0834
PRO 10
VAL 11
0.0231
VAL 11
PRO 12
-0.0053
PRO 12
ILE 13
-0.0021
ILE 13
THR 14
0.0128
THR 14
ASN 15
0.0243
ASN 15
ALA 16
-0.0180
ALA 16
THR 17
0.0155
THR 17
LEU 18
-0.0030
LEU 18
ASP 19
-0.0012
ASP 19
ARG 20
-0.0086
ARG 20
ILE 21
0.0170
ILE 21
THR 22
0.0249
THR 22
GLY 23
0.0275
GLY 23
LYS 24
-0.0977
LYS 24
TRP 25
0.0507
TRP 25
PHE 26
-0.0543
PHE 26
TYR 27
0.0455
TYR 27
ILE 28
-0.0102
ILE 28
ALA 29
0.0466
ALA 29
SER 30
0.0175
SER 30
ALA 31
0.0035
ALA 31
PHE 32
0.0245
PHE 32
ARG 33
0.0091
ARG 33
ASN 34
-0.0218
ASN 34
GLU 35
-0.0123
GLU 35
GLU 36
-0.0095
GLU 36
TYR 37
-0.0020
TYR 37
ASN 38
0.0948
ASN 38
LYS 39
-0.0305
LYS 39
SER 40
-0.0715
SER 40
VAL 41
0.0255
VAL 41
GLN 42
0.0399
GLN 42
GLU 43
-0.1090
GLU 43
ILE 44
0.0422
ILE 44
GLN 45
0.0042
GLN 45
ALA 46
0.0214
ALA 46
THR 47
0.0178
THR 47
PHE 48
0.0665
PHE 48
PHE 49
-0.0144
PHE 49
TYR 50
0.0017
TYR 50
PHE 51
0.0112
PHE 51
THR 52
-0.0344
THR 52
PRO 53
0.0597
PRO 53
ASN 54
-0.0482
ASN 54
LYS 55
0.0308
LYS 55
THR 56
-0.0261
THR 56
GLU 57
0.0081
GLU 57
ASP 58
0.0084
ASP 58
THR 59
-0.0003
THR 59
ILE 60
-0.0028
ILE 60
PHE 61
-0.0157
PHE 61
LEU 62
0.0602
LEU 62
ARG 63
-0.0633
ARG 63
GLU 64
0.0485
GLU 64
TYR 65
0.0203
TYR 65
GLN 66
-0.0720
GLN 66
THR 67
0.0535
THR 67
ARG 68
0.0166
ARG 68
GLN 69
0.0227
GLN 69
ASN 70
-0.0237
ASN 70
GLN 71
0.0289
GLN 71
CYS 72
-0.0802
CYS 72
PHE 73
0.0632
PHE 73
TYR 74
-0.1388
TYR 74
ASN 75
0.0024
ASN 75
SER 76
0.1527
SER 76
SER 77
-0.1339
SER 77
TYR 78
0.0279
TYR 78
LEU 79
-0.0334
LEU 79
ASN 80
-0.0237
ASN 80
VAL 81
-0.0199
VAL 81
GLN 82
-0.0144
GLN 82
ARG 83
0.0141
ARG 83
GLU 84
0.0047
GLU 84
ASN 85
0.0144
ASN 85
GLY 86
-0.0035
GLY 86
THR 87
-0.0136
THR 87
VAL 88
-0.0288
VAL 88
SER 89
0.0061
SER 89
ARG 90
-0.0024
ARG 90
TYR 91
0.0169
TYR 91
GLU 92
-0.0257
GLU 92
GLY 93
0.0093
GLY 93
GLY 94
-0.0051
GLY 94
ARG 95
0.0089
ARG 95
GLU 96
-0.0063
GLU 96
HIS 97
0.0271
HIS 97
VAL 98
-0.0009
VAL 98
ALA 99
0.0281
ALA 99
HIS 100
-0.0450
HIS 100
LEU 101
0.0137
LEU 101
LEU 102
-0.0203
LEU 102
PHE 103
-0.0270
PHE 103
LEU 104
-0.0351
LEU 104
ARG 105
-0.0294
ARG 105
ASP 106
0.0249
ASP 106
THR 107
-0.0200
THR 107
LYS 108
-0.0125
LYS 108
THR 109
-0.0218
THR 109
LEU 110
-0.0203
LEU 110
MET 111
0.0185
MET 111
PHE 112
-0.0004
PHE 112
GLY 113
-0.0378
GLY 113
SER 114
0.0264
SER 114
TYR 115
-0.0124
TYR 115
LEU 116
0.0230
LEU 116
ASP 117
0.0059
ASP 117
ASP 118
-0.0066
ASP 118
GLU 119
0.0060
GLU 119
LYS 120
-0.0057
LYS 120
ASN 121
-0.0051
ASN 121
TRP 122
0.0076
TRP 122
GLY 123
0.0040
GLY 123
LEU 124
0.0086
LEU 124
SER 125
-0.0105
SER 125
PHE 126
-0.0041
PHE 126
TYR 127
0.0261
TYR 127
ALA 128
-0.0058
ALA 128
ASP 129
0.0323
ASP 129
LYS 130
-0.0134
LYS 130
PRO 131
-0.0769
PRO 131
GLU 132
0.0601
GLU 132
THR 133
0.0802
THR 133
THR 134
0.0278
THR 134
LYS 135
0.0186
LYS 135
GLU 136
-0.0104
GLU 136
GLN 137
0.0050
GLN 137
LEU 138
-0.0023
LEU 138
GLY 139
0.0344
GLY 139
GLU 140
-0.0326
GLU 140
PHE 141
-0.0197
PHE 141
TYR 142
0.0033
TYR 142
GLU 143
-0.0159
GLU 143
ALA 144
-0.0198
ALA 144
LEU 145
-0.0083
LEU 145
ASP 146
-0.0209
ASP 146
CYS 147
-0.0123
CYS 147
LEU 148
-0.0231
LEU 148
ARG 149
-0.0103
ARG 149
ILE 150
-0.0196
ILE 150
PRO 151
-0.0001
PRO 151
ARG 152
0.0321
ARG 152
SER 153
-0.0078
SER 153
ASP 154
0.0028
ASP 154
VAL 155
0.0207
VAL 155
MET 156
-0.0987
MET 156
TYR 157
0.0902
TYR 157
THR 158
0.0288
THR 158
ASP 159
0.0301
ASP 159
TRP 160
0.0781
TRP 160
LYS 161
-0.0057
LYS 161
LYS 162
-0.0212
LYS 162
ASP 163
0.0272
ASP 163
LYS 164
-0.0309
LYS 164
CYS 165
-0.0158
CYS 165
GLU 166
0.0084
GLU 166
PRO 167
0.0250
PRO 167
LEU 168
0.0518
LEU 168
GLU 169
0.0667
GLU 169
LYS 170
-0.0144
LYS 170
GLN 171
0.0651
GLN 171
HIS 172
0.0298
HIS 172
GLU 173
-0.1338
GLU 173
LYS 174
0.1200
LYS 174
GLU 175
0.0316
GLU 175
ARG 176
0.0581
ARG 176
LYS 177
-0.0019
LYS 177
GLN 178
0.0834
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.