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
ILE 1
PRO 2
-0.0001
PRO 2
GLU 3
-0.0393
GLU 3
TYR 4
0.0001
TYR 4
VAL 5
0.2365
VAL 5
ASP 6
0.0000
ASP 6
TRP 7
0.2630
TRP 7
ARG 8
0.0001
ARG 8
GLN 9
-0.0082
GLN 9
LYS 10
0.0000
LYS 10
GLY 11
0.2777
GLY 11
ALA 12
-0.0001
ALA 12
VAL 13
-0.1048
VAL 13
THR 14
-0.0002
THR 14
PRO 15
-0.1632
PRO 15
VAL 16
0.0001
VAL 16
LYS 17
0.2352
LYS 17
ASN 18
-0.0002
ASN 18
GLN 19
0.1302
GLN 19
GLY 20
0.0003
GLY 20
SER 21
0.0545
SER 21
CYS 22
-0.0000
CYS 22
GLY 23
-0.0138
GLY 23
SER 24
0.0002
SER 24
CYS 25
-0.2157
CYS 25
TRP 26
-0.0002
TRP 26
ALA 27
-0.1453
ALA 27
PHE 28
-0.0001
PHE 28
SER 29
-0.0421
SER 29
ALA 30
0.0002
ALA 30
VAL 31
-0.0851
VAL 31
VAL 32
-0.0001
VAL 32
THR 33
0.0260
THR 33
ILE 34
0.0001
ILE 34
GLU 35
-0.0048
GLU 35
GLY 36
0.0002
GLY 36
ILE 37
-0.0075
ILE 37
ILE 38
0.0005
ILE 38
LYS 39
0.0551
LYS 39
ILE 40
-0.0003
ILE 40
ARG 41
0.0186
ARG 41
THR 42
-0.0001
THR 42
GLY 43
-0.0545
GLY 43
ASN 44
-0.0000
ASN 44
LEU 45
-0.1847
LEU 45
ASN 46
-0.0003
ASN 46
GLN 47
-0.0144
GLN 47
TYR 48
0.0003
TYR 48
SER 49
0.1664
SER 49
GLU 50
-0.0001
GLU 50
GLN 51
0.0292
GLN 51
GLU 52
-0.0000
GLU 52
LEU 53
-0.1089
LEU 53
LEU 54
0.0000
LEU 54
ASP 55
-0.0946
ASP 55
CYS 56
0.0004
CYS 56
ASP 57
-0.2131
ASP 57
ARG 58
0.0002
ARG 58
ARG 59
-0.1406
ARG 59
SER 60
-0.0001
SER 60
TYR 61
0.0847
TYR 61
GLY 62
0.0002
GLY 62
CYS 63
0.0543
CYS 63
ASN 64
-0.0000
ASN 64
GLY 65
-0.0504
GLY 65
GLY 66
0.0001
GLY 66
TYR 67
-0.1174
TYR 67
PRO 68
-0.0003
PRO 68
TRP 69
0.0171
TRP 69
SER 70
-0.0000
SER 70
ALA 71
0.0077
ALA 71
LEU 72
0.0002
LEU 72
GLN 73
0.0106
GLN 73
LEU 74
-0.0000
LEU 74
VAL 75
0.0663
VAL 75
ALA 76
0.0002
ALA 76
GLN 77
-0.0045
GLN 77
TYR 78
-0.0001
TYR 78
GLY 79
0.0427
GLY 79
ILE 80
-0.0000
ILE 80
HIS 81
-0.1024
HIS 81
TYR 82
-0.0003
TYR 82
ARG 83
-0.1336
ARG 83
ASN 84
-0.0002
ASN 84
THR 85
0.0693
THR 85
TYR 86
0.0003
TYR 86
PRO 87
-0.0796
PRO 87
TYR 88
-0.0001
TYR 88
GLU 89
0.0621
GLU 89
GLY 90
0.0000
GLY 90
VAL 91
-0.0170
VAL 91
GLN 92
0.0000
GLN 92
ARG 93
-0.0699
ARG 93
TYR 94
0.0002
TYR 94
CYS 95
0.0254
CYS 95
ARG 96
-0.0000
ARG 96
SER 97
0.0376
SER 97
ARG 98
0.0001
ARG 98
GLU 99
-0.0167
GLU 99
LYS 100
-0.0004
LYS 100
GLY 101
-0.0431
GLY 101
PRO 102
-0.0002
PRO 102
TYR 103
0.0341
TYR 103
ALA 104
0.0001
ALA 104
ALA 105
0.0496
ALA 105
LYS 106
0.0002
LYS 106
THR 107
-0.0473
THR 107
ASP 108
-0.0002
ASP 108
GLY 109
-0.0267
GLY 109
VAL 110
-0.0002
VAL 110
ARG 111
-0.1882
ARG 111
GLN 112
0.0003
GLN 112
VAL 113
-0.1466
VAL 113
GLN 114
-0.0002
GLN 114
PRO 115
0.0514
PRO 115
TYR 116
0.0003
TYR 116
ASN 117
0.0591
ASN 117
GLN 118
0.0001
GLN 118
GLY 119
0.0849
GLY 119
ALA 120
0.0003
ALA 120
LEU 121
0.0023
LEU 121
LEU 122
0.0000
LEU 122
TYR 123
0.0298
TYR 123
SER 124
0.0004
SER 124
ILE 125
-0.0938
ILE 125
ALA 126
-0.0002
ALA 126
ASN 127
0.0709
ASN 127
GLN 128
-0.0001
GLN 128
PRO 129
-0.0041
PRO 129
VAL 130
0.0003
VAL 130
SER 131
-0.1629
SER 131
VAL 132
-0.0000
VAL 132
VAL 133
0.0832
VAL 133
LEU 134
0.0002
LEU 134
GLN 135
0.0845
GLN 135
ALA 136
0.0001
ALA 136
ALA 137
-0.0188
ALA 137
GLY 138
-0.0001
GLY 138
LYS 139
0.0609
LYS 139
ASP 140
0.0001
ASP 140
PHE 141
-0.0612
PHE 141
GLN 142
0.0002
GLN 142
LEU 143
0.0490
LEU 143
TYR 144
0.0002
TYR 144
ARG 145
0.0302
ARG 145
GLY 146
-0.0004
GLY 146
GLY 147
0.0039
GLY 147
ILE 148
0.0002
ILE 148
PHE 149
0.0262
PHE 149
VAL 150
0.0002
VAL 150
GLY 151
0.0867
GLY 151
PRO 152
-0.0001
PRO 152
CYS 153
-0.0375
CYS 153
GLY 154
-0.0002
GLY 154
ASN 155
0.1043
ASN 155
LYS 156
0.0001
LYS 156
VAL 157
-0.1091
VAL 157
ASP 158
-0.0002
ASP 158
HIS 159
-0.2063
HIS 159
ALA 160
-0.0004
ALA 160
VAL 161
-0.2220
VAL 161
ALA 162
-0.0002
ALA 162
ALA 163
-0.1420
ALA 163
VAL 164
-0.0001
VAL 164
GLY 165
0.1149
GLY 165
TYR 166
0.0002
TYR 166
GLY 167
0.0171
GLY 167
PRO 168
0.0000
PRO 168
ASN 169
-0.0072
ASN 169
TYR 170
0.0004
TYR 170
ILE 171
-0.0429
ILE 171
LEU 172
-0.0004
LEU 172
ILE 173
-0.0715
ILE 173
LYS 174
-0.0001
LYS 174
ASN 175
-0.1214
ASN 175
SER 176
-0.0002
SER 176
TRP 177
0.0274
TRP 177
GLY 178
-0.0002
GLY 178
THR 179
0.1014
THR 179
GLY 180
0.0003
GLY 180
TRP 181
0.0256
TRP 181
GLY 182
-0.0003
GLY 182
GLU 183
-0.0583
GLU 183
ASN 184
-0.0002
ASN 184
GLY 185
0.0239
GLY 185
TYR 186
-0.0000
TYR 186
ILE 187
0.1427
ILE 187
ARG 188
-0.0000
ARG 188
ILE 189
0.0457
ILE 189
LYS 190
-0.0002
LYS 190
ARG 191
-0.0336
ARG 191
GLY 192
0.0001
GLY 192
THR 193
0.1463
THR 193
GLY 194
-0.0001
GLY 194
ASN 195
-0.0371
ASN 195
SER 196
-0.0003
SER 196
TYR 197
0.0248
TYR 197
GLY 198
0.0002
GLY 198
VAL 199
0.0662
VAL 199
CYS 200
0.0001
CYS 200
GLY 201
0.0258
GLY 201
LEU 202
-0.0004
LEU 202
TYR 203
0.0678
TYR 203
THR 204
0.0001
THR 204
SER 205
-0.1955
SER 205
SER 206
-0.0002
SER 206
PHE 207
-0.0470
PHE 207
TYR 208
-0.0000
TYR 208
PRO 209
0.0035
PRO 209
VAL 210
0.0000
VAL 210
LYS 211
0.0245
LYS 211
ASN 212
0.0003
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.