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
-0.0001
GLU 2
ALA 3
0.0114
ALA 3
GLU 4
-0.0001
GLU 4
PHE 5
0.0380
PHE 5
ASN 6
-0.0003
ASN 6
ASN 7
0.0097
ASN 7
TYR 8
0.0001
TYR 8
CYS 9
-0.0529
CYS 9
LYS 10
-0.0004
LYS 10
ILE 11
0.0594
ILE 11
LYS 12
-0.0001
LYS 12
CYS 13
0.0902
CYS 13
LEU 14
0.0004
LEU 14
LYS 15
0.0362
LYS 15
GLY 16
-0.0004
GLY 16
GLY 17
-0.0122
GLY 17
VAL 18
-0.0004
VAL 18
HIS 19
-0.0352
HIS 19
THR 20
-0.0001
THR 20
ALA 21
0.0232
ALA 21
CYS 22
-0.0001
CYS 22
LYS 23
0.0266
LYS 23
TYR 24
-0.0000
TYR 24
GLY 25
0.0378
GLY 25
SER 26
-0.0000
SER 26
LEU 27
-0.0512
LEU 27
LYS 28
0.0002
LYS 28
PRO 29
0.0710
PRO 29
ASN 30
0.0003
ASN 30
CYS 31
0.0620
CYS 31
GLY 32
0.0000
GLY 32
ASN 33
0.0156
ASN 33
LYS 34
0.0001
LYS 34
VAL 35
-0.0084
VAL 35
VAL 36
-0.0001
VAL 36
VAL 37
-0.0434
VAL 37
SER 38
0.0002
SER 38
TYR 39
0.1573
TYR 39
GLY 40
-0.0001
GLY 40
LEU 41
0.0055
LEU 41
THR 42
-0.0002
THR 42
LYS 43
0.0231
LYS 43
GLN 44
-0.0002
GLN 44
GLU 45
0.0241
GLU 45
LYS 46
0.0003
LYS 46
GLN 47
0.0068
GLN 47
ASP 48
-0.0002
ASP 48
ILE 49
-0.0317
ILE 49
LEU 50
-0.0002
LEU 50
LYS 51
-0.1078
LYS 51
GLU 52
0.0001
GLU 52
HIS 53
0.0724
HIS 53
ASN 54
-0.0001
ASN 54
ASP 55
-0.0880
ASP 55
PHE 56
-0.0003
PHE 56
ARG 57
0.0212
ARG 57
GLN 58
0.0001
GLN 58
LYS 59
-0.0988
LYS 59
ILE 60
-0.0002
ILE 60
ALA 61
-0.0106
ALA 61
ARG 62
0.0000
ARG 62
GLY 63
0.0037
GLY 63
LEU 64
0.0000
LEU 64
GLU 65
0.0180
GLU 65
THR 66
-0.0000
THR 66
ARG 67
0.0286
ARG 67
GLY 68
-0.0001
GLY 68
ASN 69
-0.0289
ASN 69
PRO 70
0.0001
PRO 70
GLY 71
0.0006
GLY 71
PRO 72
0.0003
PRO 72
GLN 73
0.0057
GLN 73
PRO 74
-0.0001
PRO 74
PRO 75
-0.0083
PRO 75
ALA 76
0.0001
ALA 76
LYS 77
0.0078
LYS 77
ASN 78
-0.0001
ASN 78
MET 79
0.0972
MET 79
LYS 80
-0.0000
LYS 80
ASN 81
0.1743
ASN 81
LEU 82
0.0001
LEU 82
VAL 83
0.0106
VAL 83
TRP 84
0.0002
TRP 84
ASN 85
-0.1297
ASN 85
ASP 86
-0.0001
ASP 86
GLU 87
-0.1755
GLU 87
LEU 88
-0.0003
LEU 88
ALA 89
0.0575
ALA 89
TYR 90
0.0002
TYR 90
VAL 91
0.0122
VAL 91
ALA 92
0.0004
ALA 92
GLN 93
0.0716
GLN 93
VAL 94
-0.0004
VAL 94
TRP 95
0.0107
TRP 95
ALA 96
0.0001
ALA 96
ASN 97
-0.0315
ASN 97
GLN 98
-0.0002
GLN 98
CYS 99
0.0092
CYS 99
GLN 100
0.0003
GLN 100
TYR 101
-0.0673
TYR 101
GLY 102
-0.0001
GLY 102
HIS 103
-0.1113
HIS 103
ASP 104
0.0001
ASP 104
THR 105
-0.0514
THR 105
CYS 106
0.0001
CYS 106
ARG 107
-0.0482
ARG 107
ASP 108
0.0000
ASP 108
VAL 109
-0.0792
VAL 109
ALA 110
-0.0005
ALA 110
LYS 111
0.0033
LYS 111
TYR 112
0.0002
TYR 112
GLN 113
-0.0183
GLN 113
VAL 114
0.0002
VAL 114
GLY 115
0.0521
GLY 115
GLN 116
-0.0001
GLN 116
ASN 117
0.0408
ASN 117
VAL 118
0.0001
VAL 118
ALA 119
-0.1633
ALA 119
LEU 120
0.0000
LEU 120
THR 121
-0.1959
THR 121
GLY 122
-0.0002
GLY 122
SER 123
-0.2628
SER 123
THR 124
0.0003
THR 124
ALA 125
0.0049
ALA 125
ALA 126
-0.0002
ALA 126
LYS 127
0.0373
LYS 127
TYR 128
-0.0002
TYR 128
ASP 129
0.0066
ASP 129
ASP 130
0.0003
ASP 130
PRO 131
0.0299
PRO 131
VAL 132
-0.0000
VAL 132
LYS 133
-0.0314
LYS 133
LEU 134
-0.0003
LEU 134
VAL 135
-0.0553
VAL 135
LYS 136
0.0005
LYS 136
MET 137
0.0862
MET 137
TRP 138
-0.0002
TRP 138
GLU 139
-0.0356
GLU 139
ASP 140
-0.0001
ASP 140
GLU 141
-0.0657
GLU 141
VAL 142
-0.0001
VAL 142
LYS 143
0.0275
LYS 143
ASP 144
0.0002
ASP 144
TYR 145
-0.0197
TYR 145
ASN 146
-0.0001
ASN 146
PRO 147
-0.0198
PRO 147
LYS 148
-0.0001
LYS 148
LYS 149
0.0653
LYS 149
LYS 150
-0.0001
LYS 150
PHE 151
0.0141
PHE 151
SER 152
0.0000
SER 152
GLY 153
-0.1017
GLY 153
ASN 154
0.0001
ASN 154
ASP 155
-0.0289
ASP 155
PHE 156
-0.0002
PHE 156
LEU 157
0.0426
LEU 157
LYS 158
-0.0000
LYS 158
THR 159
0.0405
THR 159
GLY 160
-0.0001
GLY 160
HIS 161
-0.1139
HIS 161
TYR 162
-0.0002
TYR 162
THR 163
-0.1003
THR 163
GLN 164
0.0004
GLN 164
MET 165
0.0160
MET 165
VAL 166
0.0003
VAL 166
TRP 167
0.0201
TRP 167
ALA 168
-0.0000
ALA 168
ASN 169
-0.0141
ASN 169
THR 170
0.0002
THR 170
LYS 171
0.1010
LYS 171
GLU 172
-0.0003
GLU 172
VAL 173
0.0534
VAL 173
GLY 174
-0.0002
GLY 174
CYS 175
0.1377
CYS 175
GLY 176
-0.0002
GLY 176
SER 177
0.1977
SER 177
ILE 178
0.0001
ILE 178
LYS 179
0.0886
LYS 179
TYR 180
0.0003
TYR 180
ILE 181
0.0926
ILE 181
GLN 182
-0.0000
GLN 182
GLU 183
0.0602
GLU 183
LYS 184
0.0002
LYS 184
TRP 185
0.0222
TRP 185
HIS 186
0.0002
HIS 186
LYS 187
-0.0592
LYS 187
HIS 188
0.0001
HIS 188
TYR 189
-0.0921
TYR 189
LEU 190
0.0002
LEU 190
VAL 191
-0.0247
VAL 191
CYS 192
0.0001
CYS 192
ASN 193
-0.0104
ASN 193
TYR 194
-0.0002
TYR 194
GLY 195
-0.0466
GLY 195
PRO 196
0.0000
PRO 196
SER 197
0.1104
SER 197
GLY 198
-0.0005
GLY 198
ASN 199
0.1688
ASN 199
PHE 200
0.0000
PHE 200
LYS 201
0.1057
LYS 201
ASN 202
0.0002
ASN 202
GLU 203
0.0457
GLU 203
GLU 204
0.0000
GLU 204
LEU 205
-0.0220
LEU 205
TYR 206
0.0001
TYR 206
GLN 207
-0.0605
GLN 207
THR 208
0.0002
THR 208
LYS 209
-0.0167
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.