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
ALA 1
GLU 2
0.0000
GLU 2
ALA 3
-0.0927
ALA 3
GLU 4
0.0001
GLU 4
PHE 5
-0.1105
PHE 5
ASN 6
0.0003
ASN 6
ASN 7
0.0070
ASN 7
TYR 8
0.0001
TYR 8
CYS 9
0.1473
CYS 9
LYS 10
0.0001
LYS 10
ILE 11
-0.2285
ILE 11
LYS 12
0.0003
LYS 12
CYS 13
-0.1115
CYS 13
LEU 14
0.0002
LEU 14
LYS 15
-0.1460
LYS 15
GLY 16
0.0001
GLY 16
GLY 17
-0.1553
GLY 17
VAL 18
-0.0001
VAL 18
HIS 19
0.0279
HIS 19
THR 20
-0.0001
THR 20
ALA 21
0.1248
ALA 21
CYS 22
0.0001
CYS 22
LYS 23
-0.0490
LYS 23
TYR 24
-0.0003
TYR 24
GLY 25
0.1518
GLY 25
SER 26
-0.0001
SER 26
LEU 27
-0.1963
LEU 27
LYS 28
-0.0001
LYS 28
PRO 29
0.1460
PRO 29
ASN 30
0.0005
ASN 30
CYS 31
0.2296
CYS 31
GLY 32
0.0000
GLY 32
ASN 33
0.0109
ASN 33
LYS 34
-0.0000
LYS 34
VAL 35
0.1883
VAL 35
VAL 36
-0.0000
VAL 36
VAL 37
0.0806
VAL 37
SER 38
0.0000
SER 38
TYR 39
-0.1033
TYR 39
GLY 40
0.0002
GLY 40
LEU 41
-0.2718
LEU 41
THR 42
-0.0001
THR 42
LYS 43
0.1994
LYS 43
GLN 44
-0.0001
GLN 44
GLU 45
0.2618
GLU 45
LYS 46
-0.0001
LYS 46
GLN 47
0.1256
GLN 47
ASP 48
0.0003
ASP 48
ILE 49
0.0459
ILE 49
LEU 50
0.0002
LEU 50
LYS 51
0.0631
LYS 51
GLU 52
0.0001
GLU 52
HIS 53
-0.0111
HIS 53
ASN 54
-0.0000
ASN 54
ASP 55
0.0474
ASP 55
PHE 56
0.0003
PHE 56
ARG 57
0.0250
ARG 57
GLN 58
0.0001
GLN 58
LYS 59
0.0383
LYS 59
ILE 60
-0.0003
ILE 60
ALA 61
-0.0594
ALA 61
ARG 62
-0.0001
ARG 62
GLY 63
0.0253
GLY 63
LEU 64
-0.0001
LEU 64
GLU 65
-0.0848
GLU 65
THR 66
-0.0000
THR 66
ARG 67
-0.0270
ARG 67
GLY 68
-0.0001
GLY 68
ASN 69
0.0122
ASN 69
PRO 70
-0.0001
PRO 70
GLY 71
-0.0470
GLY 71
PRO 72
-0.0003
PRO 72
GLN 73
0.0190
GLN 73
PRO 74
-0.0000
PRO 74
PRO 75
-0.0188
PRO 75
ALA 76
-0.0003
ALA 76
LYS 77
-0.1354
LYS 77
ASN 78
0.0003
ASN 78
MET 79
0.0802
MET 79
LYS 80
-0.0005
LYS 80
ASN 81
0.1188
ASN 81
LEU 82
-0.0001
LEU 82
VAL 83
0.0902
VAL 83
TRP 84
-0.0000
TRP 84
ASN 85
0.0935
ASN 85
ASP 86
-0.0002
ASP 86
GLU 87
-0.0653
GLU 87
LEU 88
0.0004
LEU 88
ALA 89
-0.0758
ALA 89
TYR 90
-0.0000
TYR 90
VAL 91
-0.1058
VAL 91
ALA 92
-0.0001
ALA 92
GLN 93
0.0294
GLN 93
VAL 94
0.0003
VAL 94
TRP 95
0.1865
TRP 95
ALA 96
0.0000
ALA 96
ASN 97
-0.0579
ASN 97
GLN 98
-0.0001
GLN 98
CYS 99
0.2407
CYS 99
GLN 100
-0.0002
GLN 100
TYR 101
0.1065
TYR 101
GLY 102
-0.0001
GLY 102
HIS 103
-0.2184
HIS 103
ASP 104
0.0003
ASP 104
THR 105
-0.3739
THR 105
CYS 106
0.0002
CYS 106
ARG 107
0.0570
ARG 107
ASP 108
0.0001
ASP 108
VAL 109
-0.0993
VAL 109
ALA 110
0.0000
ALA 110
LYS 111
-0.0163
LYS 111
TYR 112
-0.0004
TYR 112
GLN 113
0.0817
GLN 113
VAL 114
0.0002
VAL 114
GLY 115
-0.0841
GLY 115
GLN 116
-0.0002
GLN 116
ASN 117
0.0641
ASN 117
VAL 118
-0.0002
VAL 118
ALA 119
0.0629
ALA 119
LEU 120
0.0002
LEU 120
THR 121
0.3533
THR 121
GLY 122
-0.0001
GLY 122
SER 123
0.4648
SER 123
THR 124
-0.0000
THR 124
ALA 125
-0.0803
ALA 125
ALA 126
0.0000
ALA 126
LYS 127
-0.2313
LYS 127
TYR 128
0.0002
TYR 128
ASP 129
-0.2950
ASP 129
ASP 130
0.0001
ASP 130
PRO 131
-0.0963
PRO 131
VAL 132
0.0001
VAL 132
LYS 133
0.1435
LYS 133
LEU 134
-0.0002
LEU 134
VAL 135
0.1484
VAL 135
LYS 136
-0.0004
LYS 136
MET 137
0.0215
MET 137
TRP 138
0.0002
TRP 138
GLU 139
0.2086
GLU 139
ASP 140
-0.0002
ASP 140
GLU 141
-0.0557
GLU 141
VAL 142
-0.0001
VAL 142
LYS 143
0.0053
LYS 143
ASP 144
-0.0001
ASP 144
TYR 145
-0.0079
TYR 145
ASN 146
-0.0001
ASN 146
PRO 147
0.0029
PRO 147
LYS 148
0.0001
LYS 148
LYS 149
0.0134
LYS 149
LYS 150
-0.0002
LYS 150
PHE 151
-0.0784
PHE 151
SER 152
0.0002
SER 152
GLY 153
0.0109
GLY 153
ASN 154
0.0002
ASN 154
ASP 155
0.0060
ASP 155
PHE 156
0.0000
PHE 156
LEU 157
0.0943
LEU 157
LYS 158
-0.0004
LYS 158
THR 159
-0.0274
THR 159
GLY 160
-0.0001
GLY 160
HIS 161
-0.2270
HIS 161
TYR 162
-0.0006
TYR 162
THR 163
-0.0663
THR 163
GLN 164
-0.0001
GLN 164
MET 165
-0.0663
MET 165
VAL 166
-0.0001
VAL 166
TRP 167
-0.0058
TRP 167
ALA 168
-0.0001
ALA 168
ASN 169
0.0528
ASN 169
THR 170
-0.0004
THR 170
LYS 171
-0.1658
LYS 171
GLU 172
0.0001
GLU 172
VAL 173
0.0150
VAL 173
GLY 174
0.0000
GLY 174
CYS 175
0.2619
CYS 175
GLY 176
0.0001
GLY 176
SER 177
0.2750
SER 177
ILE 178
0.0002
ILE 178
LYS 179
-0.0268
LYS 179
TYR 180
0.0004
TYR 180
ILE 181
-0.2486
ILE 181
GLN 182
-0.0003
GLN 182
GLU 183
-0.2065
GLU 183
LYS 184
0.0001
LYS 184
TRP 185
-0.1602
TRP 185
HIS 186
-0.0001
HIS 186
LYS 187
0.0482
LYS 187
HIS 188
0.0003
HIS 188
TYR 189
0.0714
TYR 189
LEU 190
0.0003
LEU 190
VAL 191
0.0157
VAL 191
CYS 192
0.0003
CYS 192
ASN 193
0.0232
ASN 193
TYR 194
0.0003
TYR 194
GLY 195
0.0031
GLY 195
PRO 196
-0.0001
PRO 196
SER 197
-0.1570
SER 197
GLY 198
-0.0002
GLY 198
ASN 199
-0.0847
ASN 199
PHE 200
0.0000
PHE 200
LYS 201
-0.3447
LYS 201
ASN 202
-0.0002
ASN 202
GLU 203
0.1844
GLU 203
GLU 204
0.0005
GLU 204
LEU 205
0.0012
LEU 205
TYR 206
0.0001
TYR 206
GLN 207
0.0834
GLN 207
THR 208
0.0003
THR 208
LYS 209
0.0511
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.