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
-0.0000
PRO 2
GLU 3
-0.1789
GLU 3
TYR 4
0.0000
TYR 4
VAL 5
0.0123
VAL 5
ASP 6
0.0000
ASP 6
TRP 7
0.0027
TRP 7
ARG 8
0.0004
ARG 8
GLN 9
0.2425
GLN 9
LYS 10
0.0000
LYS 10
GLY 11
0.3155
GLY 11
ALA 12
0.0000
ALA 12
VAL 13
0.2808
VAL 13
THR 14
-0.0003
THR 14
PRO 15
0.1447
PRO 15
VAL 16
-0.0003
VAL 16
LYS 17
0.2910
LYS 17
ASN 18
0.0000
ASN 18
GLN 19
0.2120
GLN 19
GLY 20
0.0002
GLY 20
SER 21
0.2649
SER 21
CYS 22
-0.0002
CYS 22
GLY 23
-0.3700
GLY 23
SER 24
-0.0001
SER 24
TRP 26
-0.2041
TRP 26
ALA 27
-0.0002
ALA 27
PHE 28
0.1130
PHE 28
SER 29
-0.0000
SER 29
ALA 30
-0.2292
ALA 30
VAL 31
0.0001
VAL 31
VAL 32
0.0482
VAL 32
THR 33
0.0004
THR 33
ILE 34
-0.1049
ILE 34
GLU 35
0.0000
GLU 35
GLY 36
0.0330
GLY 36
ILE 37
0.0004
ILE 37
ILE 38
0.1548
ILE 38
LYS 39
0.0003
LYS 39
ILE 40
-0.1823
ILE 40
ARG 41
0.0002
ARG 41
THR 42
0.2192
THR 42
GLY 43
0.0002
GLY 43
ASN 44
-0.2262
ASN 44
LEU 45
-0.0002
LEU 45
ASN 46
-0.1328
ASN 46
GLN 47
-0.0001
GLN 47
TYR 48
0.0077
TYR 48
SER 49
-0.0000
SER 49
GLU 50
-0.1271
GLU 50
GLN 51
-0.0001
GLN 51
GLU 52
0.1974
GLU 52
LEU 53
-0.0002
LEU 53
LEU 54
-0.0354
LEU 54
ASP 55
0.0002
ASP 55
CYS 56
0.2113
CYS 56
ASP 57
-0.0003
ASP 57
ARG 58
-0.0532
ARG 58
ARG 59
-0.0002
ARG 59
SER 60
0.0492
SER 60
TYR 61
0.0001
TYR 61
GLY 62
0.0414
GLY 62
CYS 63
-0.0001
CYS 63
ASN 64
-0.2249
ASN 64
GLY 65
0.0001
GLY 65
GLY 66
-0.0172
GLY 66
TYR 67
0.0002
TYR 67
PRO 68
0.4698
PRO 68
TRP 69
0.0001
TRP 69
SER 70
0.0198
SER 70
ALA 71
-0.0004
ALA 71
LEU 72
0.1557
LEU 72
GLN 73
0.0002
GLN 73
LEU 74
-0.0361
LEU 74
VAL 75
-0.0002
VAL 75
ALA 76
0.0169
ALA 76
GLN 77
-0.0000
GLN 77
TYR 78
-0.0466
TYR 78
GLY 79
-0.0001
GLY 79
ILE 80
0.1276
ILE 80
HIS 81
0.0000
HIS 81
TYR 82
-0.0282
TYR 82
ARG 83
-0.0001
ARG 83
ASN 84
0.1096
ASN 84
THR 85
-0.0004
THR 85
TYR 86
-0.2247
TYR 86
PRO 87
-0.0000
PRO 87
TYR 88
0.2370
TYR 88
GLU 89
-0.0001
GLU 89
GLY 90
0.2907
GLY 90
VAL 91
-0.0000
VAL 91
GLN 92
0.1725
GLN 92
ARG 93
0.0001
ARG 93
TYR 94
-0.0957
TYR 94
CYS 95
-0.0001
CYS 95
ARG 96
-0.2731
ARG 96
SER 97
-0.0002
SER 97
ARG 98
-0.0620
ARG 98
GLU 99
0.0000
GLU 99
LYS 100
0.0955
LYS 100
GLY 101
-0.0001
GLY 101
PRO 102
-0.1021
PRO 102
TYR 103
-0.0002
TYR 103
ALA 104
-0.1097
ALA 104
ALA 105
-0.0001
ALA 105
LYS 106
0.0932
LYS 106
THR 107
0.0002
THR 107
ASP 108
0.3357
ASP 108
GLY 109
0.0004
GLY 109
VAL 110
-0.3191
VAL 110
ARG 111
0.0000
ARG 111
GLN 112
-0.2960
GLN 112
VAL 113
0.0002
VAL 113
GLN 114
-0.2707
GLN 114
PRO 115
-0.0000
PRO 115
TYR 116
-0.1128
TYR 116
ASN 117
-0.0001
ASN 117
GLN 118
0.4473
GLN 118
GLY 119
0.0004
GLY 119
ALA 120
-0.0134
ALA 120
LEU 121
-0.0000
LEU 121
LEU 122
0.0712
LEU 122
TYR 123
-0.0001
TYR 123
SER 124
0.0602
SER 124
ILE 125
0.0000
ILE 125
ALA 126
0.1860
ALA 126
ASN 127
0.0004
ASN 127
GLN 128
0.4272
GLN 128
PRO 129
0.0001
PRO 129
VAL 130
0.2833
VAL 130
SER 131
-0.0002
SER 131
VAL 132
0.3793
VAL 132
VAL 133
-0.0004
VAL 133
LEU 134
0.1356
LEU 134
GLN 135
-0.0002
GLN 135
ALA 136
-0.1799
ALA 136
ALA 137
0.0002
ALA 137
GLY 138
-0.0843
GLY 138
LYS 139
-0.0002
LYS 139
ASP 140
0.1781
ASP 140
PHE 141
-0.0002
PHE 141
GLN 142
-0.0180
GLN 142
LEU 143
0.0002
LEU 143
TYR 144
0.3192
TYR 144
ARG 145
0.0001
ARG 145
GLY 146
0.1998
GLY 146
GLY 147
-0.0001
GLY 147
ILE 148
0.1313
ILE 148
PHE 149
-0.0001
PHE 149
VAL 150
0.0426
VAL 150
GLY 151
-0.0000
GLY 151
PRO 152
-0.1081
PRO 152
CYS 153
-0.0003
CYS 153
GLY 154
-0.1106
GLY 154
ASN 155
0.0002
ASN 155
LYS 156
-0.1073
LYS 156
VAL 157
0.0003
VAL 157
ASP 158
-0.0456
ASP 158
HIS 159
-0.0000
HIS 159
ALA 160
0.2615
ALA 160
VAL 161
0.0001
VAL 161
ALA 162
0.4218
ALA 162
ALA 163
0.0000
ALA 163
VAL 164
0.1787
VAL 164
GLY 165
0.0003
GLY 165
TYR 166
-0.1469
TYR 166
GLY 167
0.0001
GLY 167
PRO 168
-0.1438
PRO 168
ASN 169
0.0001
ASN 169
TYR 170
-0.0213
TYR 170
ILE 171
0.0001
ILE 171
LEU 172
-0.1016
LEU 172
ILE 173
0.0001
ILE 173
LYS 174
-0.3410
LYS 174
ASN 175
-0.0000
ASN 175
SER 176
-0.1060
SER 176
TRP 177
-0.0003
TRP 177
GLY 178
0.2142
GLY 178
THR 179
-0.0003
THR 179
GLY 180
-0.0870
GLY 180
TRP 181
-0.0003
TRP 181
GLY 182
-0.0892
GLY 182
GLU 183
0.0001
GLU 183
ASN 184
-0.1598
ASN 184
GLY 185
0.0003
GLY 185
TYR 186
-0.1379
TYR 186
ILE 187
-0.0002
ILE 187
ARG 188
-0.3474
ARG 188
ILE 189
0.0003
ILE 189
LYS 190
0.0194
LYS 190
ARG 191
0.0002
ARG 191
GLY 192
-0.0374
GLY 192
THR 193
0.0001
THR 193
GLY 194
0.4166
GLY 194
ASN 195
0.0002
ASN 195
SER 196
-0.0865
SER 196
TYR 197
-0.0002
TYR 197
GLY 198
0.1831
GLY 198
VAL 199
0.0005
VAL 199
CYS 200
-0.0967
CYS 200
GLY 201
0.0001
GLY 201
LEU 202
0.0651
LEU 202
TYR 203
-0.0002
TYR 203
THR 204
0.0401
THR 204
SER 205
-0.0002
SER 205
SER 206
0.3130
SER 206
PHE 207
-0.0001
PHE 207
TYR 208
0.1690
TYR 208
PRO 209
-0.0002
PRO 209
VAL 210
0.2401
VAL 210
LYS 211
0.0002
LYS 211
ASN 212
0.2173
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.