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
PHE 1
ALA 2
0.1916
ALA 2
SER 3
0.0023
SER 3
LYS 4
-0.0857
LYS 4
GLU 5
-0.0274
GLU 5
TYR 6
0.0840
TYR 6
GLY 7
-0.0973
GLY 7
VAL 8
-0.3752
VAL 8
THR 9
0.0029
THR 9
ILE 10
-0.1675
ILE 10
GLY 11
0.0543
GLY 11
GLU 12
-0.0427
GLU 12
SER 13
0.0397
SER 13
ARG 14
-0.0242
ARG 14
ILE 15
0.0267
ILE 15
ILE 16
-0.0341
ILE 16
TYR 17
0.0323
TYR 17
PRO 18
-0.0145
PRO 18
LEU 19
-0.0026
LEU 19
ASP 20
0.0045
ASP 20
ALA 21
-0.0057
ALA 21
ALA 22
0.0002
ALA 22
GLY 23
-0.0070
GLY 23
VAL 24
-0.0096
VAL 24
MET 25
0.0070
MET 25
VAL 26
-0.0173
VAL 26
SER 27
0.0115
SER 27
SER 28
-0.0151
SER 28
VAL 29
-0.0151
VAL 29
VAL 30
-0.0204
VAL 30
VAL 31
-0.0006
VAL 31
LYS 32
-0.0334
LYS 32
ASN 33
0.0140
ASN 33
THR 34
-0.0856
THR 34
GLN 35
0.0004
GLN 35
ASP 36
-0.0233
ASP 36
TYR 37
-0.0009
TYR 37
PRO 38
0.0082
PRO 38
VAL 39
0.0139
VAL 39
LEU 40
0.0549
LEU 40
ILE 41
-0.0559
ILE 41
GLN 42
0.0149
GLN 42
SER 43
-0.0503
SER 43
ARG 44
0.0121
ARG 44
ILE 45
-0.0403
ILE 45
TYR 46
0.0175
TYR 46
ASP 47
-0.0216
ASP 47
PRO 48
-0.0006
PRO 48
PHE 49
-0.0005
PHE 49
VAL 50
-0.0001
VAL 50
VAL 51
-0.0009
VAL 51
VAL 52
-0.0126
VAL 52
THR 53
0.0086
THR 53
PRO 54
-0.0020
PRO 54
PRO 55
0.0009
PRO 55
LEU 56
-0.0220
LEU 56
PHE 57
0.0248
PHE 57
ARG 58
0.0615
ARG 58
LEU 59
-0.0274
LEU 59
ASP 60
0.0358
ASP 60
ALA 61
-0.0068
ALA 61
LYS 62
-0.0044
LYS 62
GLN 63
0.0127
GLN 63
GLN 64
0.0355
GLN 64
ASN 65
0.0111
ASN 65
SER 66
0.0030
SER 66
SER 67
-0.0018
SER 67
LEU 68
0.0084
LEU 68
ARG 69
-0.0156
ARG 69
ILE 70
0.0057
ILE 70
ALA 71
-0.0031
ALA 71
GLN 72
-0.0152
GLN 72
ALA 73
0.0056
ALA 73
GLY 74
-0.0016
GLY 74
GLY 75
0.0009
GLY 75
VAL 76
-0.0044
VAL 76
PHE 77
0.0029
PHE 77
PRO 78
-0.0160
PRO 78
ARG 79
-0.0009
ARG 79
ASP 80
0.0006
ASP 80
LYS 81
0.0013
LYS 81
GLU 82
-0.0091
GLU 82
SER 83
-0.0180
SER 83
LEU 84
-0.0124
LEU 84
LYS 85
-0.0261
LYS 85
TRP 86
-0.0362
TRP 86
LEU 87
-0.0081
LEU 87
CYS 88
-0.0269
CYS 88
VAL 89
-0.0424
VAL 89
LYS 90
-0.0250
LYS 90
GLY 91
-0.0424
GLY 91
ILE 92
-0.0406
ILE 92
PRO 93
0.1028
PRO 93
LYS 94
0.1326
LYS 94
ASP 95
-0.2294
ASP 95
VAL 96
0.2179
VAL 96
GLY 97
-0.1805
GLY 97
VAL 98
-0.1293
VAL 98
PHE 99
0.0912
PHE 99
VAL 100
0.0396
VAL 100
GLN 101
0.1026
GLN 101
PHE 102
0.0048
PHE 102
ALA 103
0.0950
ALA 103
ILE 104
-0.0762
ILE 104
ASN 105
-0.1001
ASN 105
ASN 106
0.0311
ASN 106
CYS 107
-0.1040
CYS 107
ILE 108
-0.0098
ILE 108
LYS 109
-0.0607
LYS 109
LEU 110
0.0015
LEU 110
LEU 111
-0.0316
LEU 111
VAL 112
0.0065
VAL 112
ARG 113
-0.0043
ARG 113
PRO 114
-0.0061
PRO 114
ASN 115
-0.0007
ASN 115
GLU 116
0.0002
GLU 116
LEU 117
0.0035
LEU 117
LYS 118
-0.0052
LYS 118
GLY 119
-0.0162
GLY 119
THR 120
-0.0100
THR 120
PRO 121
-0.0027
PRO 121
ILE 122
-0.0009
ILE 122
GLN 123
-0.0021
GLN 123
PHE 124
0.0012
PHE 124
ALA 125
-0.0067
ALA 125
GLU 126
0.0013
GLU 126
ASN 127
-0.0076
ASN 127
LEU 128
0.0035
LEU 128
SER 129
0.0073
SER 129
TRP 130
-0.0073
TRP 130
LYS 131
0.0110
LYS 131
VAL 132
-0.0016
VAL 132
ASP 133
0.0087
ASP 133
GLY 134
0.0019
GLY 134
GLY 135
0.0008
GLY 135
LYS 136
-0.0004
LYS 136
LEU 137
0.0014
LEU 137
ILE 138
0.0007
ILE 138
ALA 139
-0.0000
ALA 139
GLU 140
0.0058
GLU 140
ASN 141
-0.0067
ASN 141
PRO 142
0.0066
PRO 142
SER 143
0.0012
SER 143
PRO 144
-0.0120
PRO 144
PHE 145
0.0038
PHE 145
TYR 146
-0.0016
TYR 146
MET 147
0.0033
MET 147
ASN 148
-0.0075
ASN 148
ILE 149
0.0182
ILE 149
GLY 150
-0.0008
GLY 150
GLU 151
0.0129
GLU 151
LEU 152
-0.0021
LEU 152
THR 153
0.0094
THR 153
PHE 154
0.0043
PHE 154
GLY 155
0.0017
GLY 155
GLY 156
0.0010
GLY 156
LYS 157
0.0030
LYS 157
SER 158
0.0066
SER 158
ILE 159
0.0014
ILE 159
PRO 160
0.0086
PRO 160
SER 161
0.0034
SER 161
HIS 162
0.0196
HIS 162
TYR 163
0.0159
TYR 163
ILE 164
-0.0021
ILE 164
PRO 165
0.0057
PRO 165
PRO 166
0.0187
PRO 166
LYS 167
-0.0185
LYS 167
SER 168
0.0118
SER 168
THR 169
0.0017
THR 169
TRP 170
0.0038
TRP 170
ALA 171
0.0041
ALA 171
PHE 172
0.0027
PHE 172
ASP 173
0.0048
ASP 173
LEU 174
0.0031
LEU 174
PRO 175
0.0013
PRO 175
ASN 176
0.0003
ASN 176
VAL 177
0.0012
VAL 177
SER 178
0.0058
SER 178
TRP 179
0.0053
TRP 179
ARG 180
0.0071
ARG 180
ILE 181
0.0035
ILE 181
ILE 182
0.0097
ILE 182
ASN 183
0.0032
ASN 183
ASP 184
0.0239
ASP 184
GLN 185
-0.0012
GLN 185
GLY 186
0.0021
GLY 186
GLY 187
0.0101
GLY 187
LEU 188
0.0198
LEU 188
ASP 189
-0.0005
ASP 189
ARG 190
0.0077
ARG 190
LEU 191
0.0046
LEU 191
TYR 192
-0.0008
TYR 192
SER 193
0.0117
SER 193
LYS 194
0.0071
LYS 194
ASN 195
0.0014
ASN 195
VAL 196
0.0066
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.