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
THR 1
PRO 2
0.0001
PRO 2
THR 3
0.1039
THR 3
LEU 4
0.0000
LEU 4
GLY 5
-0.0008
GLY 5
PRO 6
-0.0000
PRO 6
VAL 7
-0.0228
VAL 7
THR 8
-0.0001
THR 8
PRO 9
-0.0359
PRO 9
GLU 10
-0.0001
GLU 10
ILE 11
-0.4062
ILE 11
CYS 12
0.0002
CYS 12
LYS 13
0.1482
LYS 13
GLN 14
-0.0001
GLN 14
ASP 15
-0.1924
ASP 15
ILE 16
0.0004
ILE 16
VAL 17
-0.1895
VAL 17
PHE 18
0.0003
PHE 18
ASP 19
0.0001
ASP 19
GLY 20
-0.0002
GLY 20
ILE 21
0.0690
ILE 21
ALA 22
-0.0001
ALA 22
GLN 23
0.0553
GLN 23
ILE 24
-0.0002
ILE 24
ARG 25
-0.0138
ARG 25
GLY 26
-0.0003
GLY 26
GLU 27
-0.0341
GLU 27
ILE 28
0.0000
ILE 28
PHE 29
-0.0341
PHE 29
PHE 30
-0.0001
PHE 30
PHE 31
0.0148
PHE 31
LYS 32
0.0002
LYS 32
ASP 33
0.1023
ASP 33
ARG 34
-0.0003
ARG 34
PHE 35
0.0105
PHE 35
ILE 36
0.0000
ILE 36
TRP 37
0.0113
TRP 37
ARG 38
-0.0004
ARG 38
THR 39
-0.1713
THR 39
VAL 40
-0.0002
VAL 40
THR 41
-0.0382
THR 41
PRO 42
-0.0000
PRO 42
ARG 43
0.0210
ARG 43
ASP 44
0.0003
ASP 44
LYS 45
-0.0784
LYS 45
PRO 46
-0.0001
PRO 46
MET 47
-0.1282
MET 47
GLY 48
-0.0001
GLY 48
PRO 49
-0.3739
PRO 49
LEU 50
-0.0002
LEU 50
LEU 51
0.0263
LEU 51
VAL 52
0.0000
VAL 52
ALA 53
-0.0161
ALA 53
THR 54
0.0003
THR 54
PHE 55
0.0467
PHE 55
TRP 56
0.0001
TRP 56
PRO 57
-0.0825
PRO 57
GLU 58
0.0003
GLU 58
LEU 59
0.0244
LEU 59
PRO 60
0.0005
PRO 60
GLU 61
0.3268
GLU 61
LYS 62
0.0007
LYS 62
ILE 63
0.0896
ILE 63
ASP 64
-0.0002
ASP 64
ALA 65
0.0424
ALA 65
VAL 66
0.0002
VAL 66
TYR 67
0.0803
TYR 67
GLU 68
-0.0003
GLU 68
ALA 69
0.1558
ALA 69
PRO 70
0.0004
PRO 70
GLN 71
-0.0458
GLN 71
GLU 72
-0.0001
GLU 72
GLU 73
0.2567
GLU 73
LYS 74
0.0005
LYS 74
ALA 75
0.1377
ALA 75
VAL 76
-0.0001
VAL 76
PHE 77
0.0416
PHE 77
PHE 78
0.0006
PHE 78
ALA 79
-0.0415
ALA 79
GLY 80
-0.0000
GLY 80
ASN 81
-0.0155
ASN 81
GLU 82
-0.0002
GLU 82
TYR 83
-0.0558
TYR 83
TRP 84
-0.0000
TRP 84
ILE 85
-0.0631
ILE 85
TYR 86
-0.0002
TYR 86
SER 87
-0.0094
SER 87
ALA 88
-0.0001
ALA 88
SER 89
0.0416
SER 89
THR 90
-0.0002
THR 90
LEU 91
0.0413
LEU 91
GLU 92
0.0001
GLU 92
ARG 93
-0.3433
ARG 93
GLY 94
0.0002
GLY 94
TYR 95
0.0882
TYR 95
PRO 96
0.0000
PRO 96
LYS 97
0.0174
LYS 97
PRO 98
-0.0002
PRO 98
LEU 99
0.0719
LEU 99
THR 100
-0.0003
THR 100
SER 101
0.0429
SER 101
LEU 102
0.0001
LEU 102
GLY 103
0.0933
GLY 103
LEU 104
-0.0001
LEU 104
PRO 105
-0.0832
PRO 105
PRO 106
-0.0003
PRO 106
ASP 107
0.0254
ASP 107
VAL 108
-0.0003
VAL 108
GLN 109
-0.0294
GLN 109
ARG 110
-0.0000
ARG 110
VAL 111
-0.0282
VAL 111
ASP 112
-0.0003
ASP 112
ALA 113
0.0126
ALA 113
ALA 114
-0.0000
ALA 114
PHE 115
0.0029
PHE 115
ASN 116
-0.0000
ASN 116
TRP 117
-0.1164
TRP 117
SER 118
0.0000
SER 118
LYS 119
0.0703
LYS 119
ASN 120
0.0002
ASN 120
LYS 121
-0.1907
LYS 121
LYS 122
0.0005
LYS 122
THR 123
0.0147
THR 123
TYR 124
-0.0000
TYR 124
ILE 125
-0.0153
ILE 125
PHE 126
0.0000
PHE 126
ALA 127
0.0783
ALA 127
GLY 128
-0.0001
GLY 128
ASP 129
0.0986
ASP 129
LYS 130
0.0000
LYS 130
PHE 131
-0.0021
PHE 131
TRP 132
0.0004
TRP 132
ARG 133
-0.0407
ARG 133
TYR 134
0.0002
TYR 134
ASN 135
-0.0871
ASN 135
GLU 136
0.0001
GLU 136
VAL 137
0.0632
VAL 137
LYS 138
0.0001
LYS 138
LYS 139
0.0375
LYS 139
LYS 140
-0.0001
LYS 140
MET 141
-0.0138
MET 141
ASP 142
-0.0004
ASP 142
PRO 143
0.0745
PRO 143
GLY 144
0.0002
GLY 144
PHE 145
-0.0221
PHE 145
PRO 146
0.0003
PRO 146
LYS 147
0.0816
LYS 147
LEU 148
0.0001
LEU 148
ILE 149
-0.0745
ILE 149
ALA 150
0.0002
ALA 150
ASP 151
-0.1110
ASP 151
ALA 152
0.0001
ALA 152
TRP 153
-0.0384
TRP 153
ASN 154
0.0002
ASN 154
ALA 155
-0.0080
ALA 155
ILE 156
-0.0003
ILE 156
PRO 157
0.1699
PRO 157
ASP 158
0.0002
ASP 158
ASN 159
0.0971
ASN 159
LEU 160
-0.0001
LEU 160
ASP 161
-0.1686
ASP 161
ALA 162
0.0002
ALA 162
VAL 163
0.0048
VAL 163
VAL 164
-0.0002
VAL 164
ASP 165
0.0355
ASP 165
LEU 166
0.0001
LEU 166
GLN 167
0.0514
GLN 167
GLY 168
-0.0004
GLY 168
GLY 169
-0.2170
GLY 169
GLY 170
-0.0000
GLY 170
HIS 171
0.0168
HIS 171
SER 172
0.0000
SER 172
TYR 173
0.0488
TYR 173
PHE 174
-0.0003
PHE 174
PHE 175
-0.0129
PHE 175
LYS 176
0.0001
LYS 176
GLY 177
-0.2721
GLY 177
ALA 178
-0.0002
ALA 178
TYR 179
0.0506
TYR 179
TYR 180
-0.0004
TYR 180
LEU 181
-0.1152
LEU 181
LYS 182
-0.0003
LYS 182
LEU 183
-0.0428
LEU 183
GLU 184
0.0002
GLU 184
ASN 185
-0.0792
ASN 185
GLN 186
0.0001
GLN 186
SER 187
-0.0153
SER 187
LEU 188
0.0001
LEU 188
LYS 189
-0.0868
LYS 189
SER 190
0.0002
SER 190
VAL 191
-0.0173
VAL 191
LYS 192
-0.0001
LYS 192
PHE 193
0.0083
PHE 193
GLY 194
-0.0002
GLY 194
SER 195
-0.0606
SER 195
ILE 196
0.0002
ILE 196
LYS 197
-0.1283
LYS 197
SER 198
-0.0003
SER 198
ASP 199
0.0517
ASP 199
TRP 200
-0.0001
TRP 200
LEU 201
-0.0510
LEU 201
GLY 202
0.0002
GLY 202
CYS 203
0.0485
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.