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
0.2462
GLU 3
TYR 4
0.0001
TYR 4
VAL 5
0.0968
VAL 5
ASP 6
-0.0001
ASP 6
TRP 7
-0.1743
TRP 7
ARG 8
-0.0001
ARG 8
GLN 9
0.3021
GLN 9
LYS 10
0.0000
LYS 10
GLY 11
0.1313
GLY 11
ALA 12
0.0001
ALA 12
VAL 13
0.1067
VAL 13
THR 14
-0.0003
THR 14
PRO 15
-0.0831
PRO 15
VAL 16
0.0002
VAL 16
LYS 17
0.2490
LYS 17
ASN 18
-0.0001
ASN 18
GLN 19
0.1414
GLN 19
GLY 20
-0.0002
GLY 20
SER 21
0.1505
SER 21
CYS 22
0.0001
CYS 22
GLY 23
-0.9031
GLY 23
SER 24
0.0001
SER 24
TRP 26
-0.4229
TRP 26
ALA 27
-0.0001
ALA 27
PHE 28
0.1444
PHE 28
SER 29
0.0001
SER 29
ALA 30
-0.1286
ALA 30
VAL 31
-0.0000
VAL 31
VAL 32
0.0619
VAL 32
THR 33
0.0002
THR 33
ILE 34
-0.0193
ILE 34
GLU 35
0.0004
GLU 35
GLY 36
0.1396
GLY 36
ILE 37
0.0003
ILE 37
ILE 38
0.2374
ILE 38
LYS 39
0.0002
LYS 39
ILE 40
0.0824
ILE 40
ARG 41
0.0002
ARG 41
THR 42
0.0843
THR 42
GLY 43
-0.0003
GLY 43
ASN 44
0.2978
ASN 44
LEU 45
-0.0003
LEU 45
ASN 46
0.6389
ASN 46
GLN 47
0.0003
GLN 47
TYR 48
0.1505
TYR 48
SER 49
-0.0002
SER 49
GLU 50
0.0865
GLU 50
GLN 51
-0.0002
GLN 51
GLU 52
0.0944
GLU 52
LEU 53
-0.0001
LEU 53
LEU 54
-0.0415
LEU 54
ASP 55
0.0000
ASP 55
CYS 56
0.0116
CYS 56
ASP 57
-0.0002
ASP 57
ARG 58
0.0535
ARG 58
ARG 59
0.0001
ARG 59
SER 60
-0.1356
SER 60
TYR 61
0.0005
TYR 61
GLY 62
-0.3136
GLY 62
CYS 63
-0.0000
CYS 63
ASN 64
-0.3729
ASN 64
GLY 65
0.0004
GLY 65
GLY 66
-0.4975
GLY 66
TYR 67
0.0000
TYR 67
PRO 68
0.3336
PRO 68
TRP 69
0.0000
TRP 69
SER 70
-0.1084
SER 70
ALA 71
-0.0002
ALA 71
LEU 72
0.1236
LEU 72
GLN 73
0.0000
GLN 73
LEU 74
-0.2584
LEU 74
VAL 75
0.0001
VAL 75
ALA 76
-0.1826
ALA 76
GLN 77
-0.0001
GLN 77
TYR 78
-0.1057
TYR 78
GLY 79
-0.0001
GLY 79
ILE 80
0.0156
ILE 80
HIS 81
0.0001
HIS 81
TYR 82
0.1219
TYR 82
ARG 83
0.0000
ARG 83
ASN 84
-0.0746
ASN 84
THR 85
0.0000
THR 85
TYR 86
-0.0529
TYR 86
PRO 87
0.0000
PRO 87
TYR 88
0.1890
TYR 88
GLU 89
-0.0001
GLU 89
GLY 90
0.4400
GLY 90
VAL 91
-0.0003
VAL 91
GLN 92
0.1944
GLN 92
ARG 93
-0.0001
ARG 93
TYR 94
0.2032
TYR 94
CYS 95
0.0000
CYS 95
ARG 96
0.0910
ARG 96
SER 97
0.0003
SER 97
ARG 98
0.2695
ARG 98
GLU 99
-0.0000
GLU 99
LYS 100
-0.3056
LYS 100
GLY 101
-0.0001
GLY 101
PRO 102
0.1974
PRO 102
TYR 103
-0.0002
TYR 103
ALA 104
0.2622
ALA 104
ALA 105
0.0002
ALA 105
LYS 106
0.0938
LYS 106
THR 107
-0.0001
THR 107
ASP 108
-0.0504
ASP 108
GLY 109
0.0003
GLY 109
VAL 110
0.2630
VAL 110
ARG 111
0.0002
ARG 111
GLN 112
0.2904
GLN 112
VAL 113
-0.0001
VAL 113
GLN 114
0.2217
GLN 114
PRO 115
-0.0003
PRO 115
TYR 116
0.2300
TYR 116
ASN 117
-0.0004
ASN 117
GLN 118
-0.0909
GLN 118
GLY 119
-0.0000
GLY 119
ALA 120
0.6433
ALA 120
LEU 121
0.0003
LEU 121
LEU 122
0.1773
LEU 122
TYR 123
0.0000
TYR 123
SER 124
0.6247
SER 124
ILE 125
0.0002
ILE 125
ALA 126
-0.0851
ALA 126
ASN 127
-0.0001
ASN 127
GLN 128
-0.2408
GLN 128
PRO 129
0.0003
PRO 129
VAL 130
-0.0994
VAL 130
SER 131
-0.0001
SER 131
VAL 132
0.0138
VAL 132
VAL 133
-0.0002
VAL 133
LEU 134
0.0024
LEU 134
GLN 135
-0.0000
GLN 135
ALA 136
0.0580
ALA 136
ALA 137
0.0001
ALA 137
GLY 138
0.0407
GLY 138
LYS 139
0.0002
LYS 139
ASP 140
-0.2381
ASP 140
PHE 141
-0.0001
PHE 141
GLN 142
0.0300
GLN 142
LEU 143
0.0004
LEU 143
TYR 144
-0.1443
TYR 144
ARG 145
-0.0002
ARG 145
GLY 146
0.4767
GLY 146
GLY 147
-0.0002
GLY 147
ILE 148
0.2528
ILE 148
PHE 149
0.0000
PHE 149
VAL 150
-0.2443
VAL 150
GLY 151
0.0002
GLY 151
PRO 152
-0.1917
PRO 152
CYS 153
0.0003
CYS 153
GLY 154
-0.2916
GLY 154
ASN 155
0.0002
ASN 155
LYS 156
-0.1257
LYS 156
VAL 157
-0.0000
VAL 157
ASP 158
-0.0705
ASP 158
HIS 159
0.0002
HIS 159
ALA 160
-0.0078
ALA 160
VAL 161
0.0002
VAL 161
ALA 162
-0.0878
ALA 162
ALA 163
0.0001
ALA 163
VAL 164
-0.4131
VAL 164
GLY 165
0.0002
GLY 165
TYR 166
-0.0492
TYR 166
GLY 167
-0.0002
GLY 167
PRO 168
0.1094
PRO 168
ASN 169
0.0000
ASN 169
TYR 170
-0.1520
TYR 170
ILE 171
-0.0001
ILE 171
LEU 172
0.0060
LEU 172
ILE 173
0.0001
ILE 173
LYS 174
-0.2222
LYS 174
ASN 175
0.0002
ASN 175
SER 176
-0.2037
SER 176
TRP 177
0.0004
TRP 177
GLY 178
0.1931
GLY 178
THR 179
0.0000
THR 179
GLY 180
0.3232
GLY 180
TRP 181
-0.0001
TRP 181
GLY 182
-0.1619
GLY 182
GLU 183
0.0004
GLU 183
ASN 184
-0.1477
ASN 184
GLY 185
-0.0003
GLY 185
TYR 186
-0.1083
TYR 186
ILE 187
-0.0002
ILE 187
ARG 188
-0.3762
ARG 188
ILE 189
-0.0002
ILE 189
LYS 190
-0.2055
LYS 190
ARG 191
0.0000
ARG 191
GLY 192
0.1946
GLY 192
THR 193
0.0001
THR 193
GLY 194
-0.2395
GLY 194
ASN 195
-0.0002
ASN 195
SER 196
0.3820
SER 196
TYR 197
0.0001
TYR 197
GLY 198
-0.0239
GLY 198
VAL 199
0.0001
VAL 199
CYS 200
-0.6220
CYS 200
GLY 201
0.0004
GLY 201
LEU 202
-0.1336
LEU 202
TYR 203
0.0001
TYR 203
THR 204
-0.1449
THR 204
SER 205
-0.0004
SER 205
SER 206
0.1184
SER 206
PHE 207
-0.0001
PHE 207
TYR 208
0.1538
TYR 208
PRO 209
0.0000
PRO 209
VAL 210
-0.0385
VAL 210
LYS 211
-0.0001
LYS 211
ASN 212
-0.0287
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.