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 -4
GLU -3
-0.0001
GLU -3
ALA -2
0.0155
ALA -2
GLU -1
-0.0002
GLU -1
PHE 0
0.0899
PHE 0
ASN 1
0.0003
ASN 1
ASN 2
0.0342
ASN 2
TYR 3
-0.0000
TYR 3
CYS 4
-0.0685
CYS 4
LYS 5
-0.0000
LYS 5
ILE 6
-0.1843
ILE 6
LYS 7
0.0001
LYS 7
CYS 8
0.0813
CYS 8
LEU 9
0.0001
LEU 9
LYS 10
-0.1051
LYS 10
GLY 11
-0.0000
GLY 11
GLY 12
0.1175
GLY 12
VAL 13
0.0001
VAL 13
HIS 14
0.0073
HIS 14
THR 15
0.0003
THR 15
ALA 16
0.0822
ALA 16
CYS 17
0.0000
CYS 17
LYS 18
0.3362
LYS 18
TYR 19
-0.0003
TYR 19
GLY 20
0.1271
GLY 20
SER 21
0.0004
SER 21
LEU 22
-0.0948
LEU 22
LYS 23
0.0000
LYS 23
PRO 24
0.3971
PRO 24
ASN 25
-0.0003
ASN 25
CYS 26
0.4579
CYS 26
GLY 27
-0.0001
GLY 27
ASN 28
0.1549
ASN 28
LYS 29
0.0000
LYS 29
VAL 30
0.1414
VAL 30
VAL 31
-0.0000
VAL 31
VAL 32
-0.1302
VAL 32
SER 33
-0.0002
SER 33
TYR 34
0.0417
TYR 34
GLY 35
0.0000
GLY 35
LEU 36
0.1276
LEU 36
THR 37
0.0001
THR 37
LYS 38
0.0814
LYS 38
GLN 39
-0.0000
GLN 39
GLU 40
0.0643
GLU 40
LYS 41
0.0001
LYS 41
GLN 42
0.0079
GLN 42
ASP 43
-0.0002
ASP 43
ILE 44
0.0583
ILE 44
LEU 45
-0.0001
LEU 45
LYS 46
-0.0573
LYS 46
GLU 47
0.0000
GLU 47
HIS 48
-0.0309
HIS 48
ASN 49
0.0003
ASN 49
ASP 50
-0.0046
ASP 50
PHE 51
0.0000
PHE 51
ARG 52
0.0038
ARG 52
GLN 53
-0.0004
GLN 53
LYS 54
-0.0182
LYS 54
ILE 55
-0.0001
ILE 55
ALA 56
0.0257
ALA 56
ARG 57
0.0003
ARG 57
GLY 58
-0.0732
GLY 58
LEU 59
-0.0002
LEU 59
GLU 60
0.0086
GLU 60
THR 61
-0.0002
THR 61
ARG 62
-0.0311
ARG 62
GLY 63
-0.0003
GLY 63
ASN 64
0.0101
ASN 64
PRO 65
-0.0002
PRO 65
GLY 66
-0.0712
GLY 66
PRO 67
-0.0005
PRO 67
GLN 68
-0.0195
GLN 68
PRO 69
0.0001
PRO 69
PRO 70
-0.0590
PRO 70
ALA 71
-0.0004
ALA 71
LYS 72
0.0290
LYS 72
ASN 73
0.0001
ASN 73
MET 74
-0.0919
MET 74
LYS 75
-0.0001
LYS 75
ASN 76
-0.2112
ASN 76
LEU 77
-0.0001
LEU 77
VAL 78
-0.2094
VAL 78
TRP 79
-0.0001
TRP 79
ASN 80
-0.2190
ASN 80
ASP 81
0.0004
ASP 81
GLU 82
-0.0240
GLU 82
LEU 83
0.0002
LEU 83
ALA 84
0.0679
ALA 84
TYR 85
0.0003
TYR 85
VAL 86
-0.0038
VAL 86
ALA 87
-0.0000
ALA 87
GLN 88
0.0614
GLN 88
VAL 89
0.0002
VAL 89
TRP 90
0.1043
TRP 90
ALA 91
-0.0001
ALA 91
ASN 92
-0.0385
ASN 92
GLN 93
0.0002
GLN 93
CYS 94
0.2674
CYS 94
GLN 95
0.0002
GLN 95
TYR 96
0.0041
TYR 96
GLY 97
0.0005
GLY 97
HIS 98
-0.1242
HIS 98
ASP 99
-0.0002
ASP 99
THR 100
-0.5127
THR 100
CYS 101
0.0001
CYS 101
ARG 102
0.0138
ARG 102
ASP 103
-0.0002
ASP 103
VAL 104
0.0357
VAL 104
ALA 105
0.0000
ALA 105
LYS 106
-0.1446
LYS 106
TYR 107
-0.0002
TYR 107
GLN 108
0.1541
GLN 108
VAL 109
0.0003
VAL 109
GLY 110
-0.0967
GLY 110
GLN 111
0.0001
GLN 111
ASN 112
-0.0623
ASN 112
VAL 113
-0.0003
VAL 113
ALA 114
-0.0907
ALA 114
LEU 115
-0.0000
LEU 115
THR 116
0.2301
THR 116
GLY 117
0.0002
GLY 117
SER 118
0.1844
SER 118
THR 119
0.0003
THR 119
ALA 120
0.0400
ALA 120
ALA 121
0.0001
ALA 121
LYS 122
0.1130
LYS 122
TYR 123
0.0001
TYR 123
ASP 124
0.2166
ASP 124
ASP 125
-0.0001
ASP 125
PRO 126
-0.0704
PRO 126
VAL 127
0.0002
VAL 127
LYS 128
-0.1910
LYS 128
LEU 129
0.0002
LEU 129
VAL 130
-0.0888
VAL 130
LYS 131
-0.0000
LYS 131
MET 132
-0.1345
MET 132
TRP 133
-0.0003
TRP 133
GLU 134
0.0338
GLU 134
ASP 135
0.0000
ASP 135
GLU 136
0.0406
GLU 136
VAL 137
-0.0000
VAL 137
LYS 138
-0.0434
LYS 138
ASP 139
0.0001
ASP 139
TYR 140
-0.0393
TYR 140
ASN 141
0.0000
ASN 141
PRO 142
-0.0450
PRO 142
LYS 143
-0.0001
LYS 143
LYS 144
0.0010
LYS 144
LYS 145
0.0003
LYS 145
PHE 146
-0.0230
PHE 146
SER 147
0.0000
SER 147
GLY 148
-0.0005
GLY 148
ASN 149
-0.0002
ASN 149
ASP 150
0.0137
ASP 150
PHE 151
0.0001
PHE 151
LEU 152
-0.0421
LEU 152
LYS 153
-0.0002
LYS 153
THR 154
-0.0119
THR 154
GLY 155
-0.0002
GLY 155
HIS 156
0.1027
HIS 156
TYR 157
0.0001
TYR 157
THR 158
0.0192
THR 158
GLN 159
0.0002
GLN 159
MET 160
0.0198
MET 160
VAL 161
-0.0003
VAL 161
TRP 162
0.0039
TRP 162
ALA 163
0.0001
ALA 163
ASN 164
-0.0179
ASN 164
THR 165
0.0001
THR 165
LYS 166
-0.0392
LYS 166
GLU 167
-0.0000
GLU 167
VAL 168
0.0253
VAL 168
GLY 169
-0.0002
GLY 169
CYS 170
0.0237
CYS 170
GLY 171
-0.0000
GLY 171
SER 172
0.0153
SER 172
ILE 173
0.0002
ILE 173
LYS 174
-0.1070
LYS 174
TYR 175
-0.0003
TYR 175
ILE 176
0.1214
ILE 176
GLN 177
-0.0000
GLN 177
GLU 178
0.1597
GLU 178
LYS 179
-0.0002
LYS 179
TRP 180
-0.0591
TRP 180
HIS 181
-0.0001
HIS 181
LYS 182
0.0129
LYS 182
HIS 183
-0.0001
HIS 183
TYR 184
0.0721
TYR 184
LEU 185
-0.0002
LEU 185
VAL 186
-0.0912
VAL 186
CYS 187
0.0001
CYS 187
ASN 188
-0.0427
ASN 188
TYR 189
-0.0005
TYR 189
GLY 190
-0.0388
GLY 190
PRO 191
0.0000
PRO 191
SER 192
-0.0258
SER 192
GLY 193
-0.0004
GLY 193
ASN 194
-0.1010
ASN 194
PHE 195
0.0003
PHE 195
LYS 196
-0.0915
LYS 196
ASN 197
0.0002
ASN 197
GLU 198
0.1901
GLU 198
GLU 199
-0.0000
GLU 199
LEU 200
0.0519
LEU 200
TYR 201
-0.0001
TYR 201
GLN 202
0.0272
GLN 202
THR 203
0.0003
THR 203
LYS 204
0.0570
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.