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
-0.1159
THR 3
LEU 4
0.0000
LEU 4
GLY 5
0.0040
GLY 5
PRO 6
-0.0000
PRO 6
VAL 7
0.0119
VAL 7
THR 8
0.0001
THR 8
PRO 9
0.0413
PRO 9
GLU 10
-0.0002
GLU 10
ILE 11
0.2465
ILE 11
CYS 12
-0.0001
CYS 12
LYS 13
0.1232
LYS 13
GLN 14
0.0002
GLN 14
ASP 15
-0.2012
ASP 15
ILE 16
0.0004
ILE 16
VAL 17
-0.3507
VAL 17
PHE 18
-0.0002
PHE 18
ASP 19
0.0042
ASP 19
GLY 20
-0.0001
GLY 20
ILE 21
0.0269
ILE 21
ALA 22
-0.0002
ALA 22
GLN 23
0.0046
GLN 23
ILE 24
-0.0002
ILE 24
ARG 25
-0.0431
ARG 25
GLY 26
0.0001
GLY 26
GLU 27
0.0522
GLU 27
ILE 28
-0.0000
ILE 28
PHE 29
-0.0384
PHE 29
PHE 30
-0.0001
PHE 30
PHE 31
-0.0042
PHE 31
LYS 32
0.0001
LYS 32
ASP 33
0.1515
ASP 33
ARG 34
-0.0002
ARG 34
PHE 35
-0.1277
PHE 35
ILE 36
-0.0003
ILE 36
TRP 37
-0.0544
TRP 37
ARG 38
-0.0001
ARG 38
THR 39
-0.1283
THR 39
VAL 40
0.0002
VAL 40
THR 41
-0.0820
THR 41
PRO 42
0.0000
PRO 42
ARG 43
0.0054
ARG 43
ASP 44
0.0000
ASP 44
LYS 45
0.0839
LYS 45
PRO 46
0.0000
PRO 46
MET 47
-0.0627
MET 47
GLY 48
-0.0001
GLY 48
PRO 49
0.1246
PRO 49
LEU 50
-0.0005
LEU 50
LEU 51
-0.0774
LEU 51
VAL 52
-0.0002
VAL 52
ALA 53
0.0172
ALA 53
THR 54
-0.0001
THR 54
PHE 55
0.0613
PHE 55
TRP 56
-0.0001
TRP 56
PRO 57
-0.0540
PRO 57
GLU 58
-0.0000
GLU 58
LEU 59
0.0935
LEU 59
PRO 60
-0.0002
PRO 60
GLU 61
-0.2100
GLU 61
LYS 62
0.0002
LYS 62
ILE 63
-0.1317
ILE 63
ASP 64
-0.0002
ASP 64
ALA 65
-0.0235
ALA 65
VAL 66
-0.0002
VAL 66
TYR 67
-0.0386
TYR 67
GLU 68
-0.0001
GLU 68
ALA 69
0.1575
ALA 69
PRO 70
-0.0001
PRO 70
GLN 71
-0.0529
GLN 71
GLU 72
-0.0001
GLU 72
GLU 73
0.2639
GLU 73
LYS 74
-0.0001
LYS 74
ALA 75
0.0960
ALA 75
VAL 76
-0.0003
VAL 76
PHE 77
-0.0115
PHE 77
PHE 78
-0.0001
PHE 78
ALA 79
-0.1053
ALA 79
GLY 80
0.0003
GLY 80
ASN 81
-0.1941
ASN 81
GLU 82
0.0001
GLU 82
TYR 83
0.0281
TYR 83
TRP 84
0.0003
TRP 84
ILE 85
-0.0346
ILE 85
TYR 86
0.0000
TYR 86
SER 87
-0.0004
SER 87
ALA 88
-0.0001
ALA 88
SER 89
0.0761
SER 89
THR 90
0.0004
THR 90
LEU 91
0.0716
LEU 91
GLU 92
0.0001
GLU 92
ARG 93
-0.3378
ARG 93
GLY 94
0.0002
GLY 94
TYR 95
-0.0388
TYR 95
PRO 96
-0.0005
PRO 96
LYS 97
-0.0801
LYS 97
PRO 98
-0.0001
PRO 98
LEU 99
0.0992
LEU 99
THR 100
0.0000
THR 100
SER 101
0.0738
SER 101
LEU 102
0.0004
LEU 102
GLY 103
0.0754
GLY 103
LEU 104
-0.0001
LEU 104
PRO 105
-0.0301
PRO 105
PRO 106
-0.0003
PRO 106
ASP 107
0.0461
ASP 107
VAL 108
0.0001
VAL 108
GLN 109
-0.0516
GLN 109
ARG 110
0.0001
ARG 110
VAL 111
0.0119
VAL 111
ASP 112
-0.0002
ASP 112
ALA 113
0.0036
ALA 113
ALA 114
0.0001
ALA 114
PHE 115
-0.0277
PHE 115
ASN 116
0.0000
ASN 116
TRP 117
-0.1664
TRP 117
SER 118
-0.0001
SER 118
LYS 119
0.1076
LYS 119
ASN 120
0.0001
ASN 120
LYS 121
-0.1719
LYS 121
LYS 122
-0.0002
LYS 122
THR 123
-0.0350
THR 123
TYR 124
-0.0002
TYR 124
ILE 125
-0.0371
ILE 125
PHE 126
-0.0003
PHE 126
ALA 127
0.1216
ALA 127
GLY 128
-0.0002
GLY 128
ASP 129
0.0942
ASP 129
LYS 130
-0.0000
LYS 130
PHE 131
0.0113
PHE 131
TRP 132
-0.0004
TRP 132
ARG 133
-0.0055
ARG 133
TYR 134
0.0001
TYR 134
ASN 135
-0.0684
ASN 135
GLU 136
-0.0000
GLU 136
VAL 137
0.0240
VAL 137
LYS 138
0.0000
LYS 138
LYS 139
-0.0476
LYS 139
LYS 140
-0.0002
LYS 140
MET 141
0.0412
MET 141
ASP 142
-0.0001
ASP 142
PRO 143
0.0528
PRO 143
GLY 144
-0.0002
GLY 144
PHE 145
-0.0681
PHE 145
PRO 146
-0.0004
PRO 146
LYS 147
0.0768
LYS 147
LEU 148
-0.0000
LEU 148
ILE 149
-0.0359
ILE 149
ALA 150
-0.0001
ALA 150
ASP 151
-0.0859
ASP 151
ALA 152
0.0001
ALA 152
TRP 153
0.0324
TRP 153
ASN 154
0.0000
ASN 154
ALA 155
-0.0294
ALA 155
ILE 156
-0.0001
ILE 156
PRO 157
0.0995
PRO 157
ASP 158
-0.0002
ASP 158
ASN 159
0.0670
ASN 159
LEU 160
-0.0001
LEU 160
ASP 161
-0.3271
ASP 161
ALA 162
-0.0000
ALA 162
VAL 163
-0.0644
VAL 163
VAL 164
-0.0000
VAL 164
ASP 165
0.0138
ASP 165
LEU 166
-0.0000
LEU 166
GLN 167
-0.0105
GLN 167
GLY 168
0.0001
GLY 168
GLY 169
-0.2285
GLY 169
GLY 170
-0.0001
GLY 170
HIS 171
-0.0042
HIS 171
SER 172
-0.0003
SER 172
TYR 173
0.0735
TYR 173
PHE 174
-0.0000
PHE 174
PHE 175
-0.0492
PHE 175
LYS 176
0.0002
LYS 176
GLY 177
-0.3593
GLY 177
ALA 178
-0.0002
ALA 178
TYR 179
0.0727
TYR 179
TYR 180
-0.0003
TYR 180
LEU 181
-0.0940
LEU 181
LYS 182
-0.0002
LYS 182
LEU 183
0.0313
LEU 183
GLU 184
-0.0001
GLU 184
ASN 185
-0.0570
ASN 185
GLN 186
-0.0004
GLN 186
SER 187
-0.0166
SER 187
LEU 188
-0.0000
LEU 188
LYS 189
-0.0347
LYS 189
SER 190
0.0006
SER 190
VAL 191
0.1364
VAL 191
LYS 192
-0.0003
LYS 192
PHE 193
-0.0613
PHE 193
GLY 194
-0.0002
GLY 194
SER 195
0.0639
SER 195
ILE 196
-0.0001
ILE 196
LYS 197
-0.0404
LYS 197
SER 198
0.0003
SER 198
ASP 199
0.1597
ASP 199
TRP 200
-0.0001
TRP 200
LEU 201
0.2272
LEU 201
GLY 202
-0.0000
GLY 202
CYS 203
0.0877
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.