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
0.0002
PRO 2
GLU 3
0.1437
GLU 3
TYR 4
-0.0001
TYR 4
VAL 5
0.3521
VAL 5
ASP 6
-0.0001
ASP 6
TRP 7
0.4009
TRP 7
ARG 8
-0.0001
ARG 8
GLN 9
-0.1613
GLN 9
LYS 10
-0.0004
LYS 10
GLY 11
-0.1353
GLY 11
ALA 12
0.0000
ALA 12
VAL 13
-0.1319
VAL 13
THR 14
-0.0000
THR 14
PRO 15
-0.2041
PRO 15
VAL 16
-0.0002
VAL 16
LYS 17
0.2237
LYS 17
ASN 18
-0.0002
ASN 18
GLN 19
0.1585
GLN 19
GLY 20
-0.0002
GLY 20
SER 21
0.0090
SER 21
CYS 22
0.0000
CYS 22
GLY 23
-0.1726
GLY 23
SER 24
-0.0001
SER 24
TRP 26
-0.1778
TRP 26
ALA 27
0.0002
ALA 27
PHE 28
0.0846
PHE 28
SER 29
0.0000
SER 29
ALA 30
0.0796
ALA 30
VAL 31
-0.0003
VAL 31
VAL 32
0.0134
VAL 32
THR 33
0.0001
THR 33
ILE 34
0.1771
ILE 34
GLU 35
0.0000
GLU 35
GLY 36
-0.2652
GLY 36
ILE 37
-0.0004
ILE 37
ILE 38
-0.0658
ILE 38
LYS 39
0.0004
LYS 39
ILE 40
-0.2998
ILE 40
ARG 41
-0.0002
ARG 41
THR 42
0.1547
THR 42
GLY 43
-0.0001
GLY 43
ASN 44
-0.1536
ASN 44
LEU 45
0.0003
LEU 45
ASN 46
-0.1922
ASN 46
GLN 47
-0.0002
GLN 47
TYR 48
0.0761
TYR 48
SER 49
-0.0004
SER 49
GLU 50
-0.0941
GLU 50
GLN 51
-0.0001
GLN 51
GLU 52
0.0077
GLU 52
LEU 53
-0.0002
LEU 53
LEU 54
-0.1867
LEU 54
ASP 55
0.0002
ASP 55
CYS 56
-0.0718
CYS 56
ASP 57
-0.0002
ASP 57
ARG 58
-0.0040
ARG 58
ARG 59
0.0001
ARG 59
SER 60
-0.0935
SER 60
TYR 61
-0.0001
TYR 61
GLY 62
-0.0546
GLY 62
CYS 63
-0.0001
CYS 63
ASN 64
0.0370
ASN 64
GLY 65
-0.0002
GLY 65
GLY 66
-0.3583
GLY 66
TYR 67
0.0001
TYR 67
PRO 68
-0.2575
PRO 68
TRP 69
-0.0001
TRP 69
SER 70
-0.0439
SER 70
ALA 71
0.0000
ALA 71
LEU 72
-0.4191
LEU 72
GLN 73
0.0004
GLN 73
LEU 74
0.0100
LEU 74
VAL 75
-0.0001
VAL 75
ALA 76
-0.0568
ALA 76
GLN 77
0.0003
GLN 77
TYR 78
0.1219
TYR 78
GLY 79
-0.0000
GLY 79
ILE 80
0.1016
ILE 80
HIS 81
0.0002
HIS 81
TYR 82
-0.1082
TYR 82
ARG 83
-0.0003
ARG 83
ASN 84
-0.0174
ASN 84
THR 85
-0.0003
THR 85
TYR 86
0.0548
TYR 86
PRO 87
0.0002
PRO 87
TYR 88
-0.1251
TYR 88
GLU 89
-0.0002
GLU 89
GLY 90
-0.0562
GLY 90
VAL 91
-0.0000
VAL 91
GLN 92
0.0616
GLN 92
ARG 93
0.0001
ARG 93
TYR 94
0.1595
TYR 94
CYS 95
0.0003
CYS 95
ARG 96
0.1805
ARG 96
SER 97
0.0003
SER 97
ARG 98
0.1762
ARG 98
GLU 99
-0.0001
GLU 99
LYS 100
-0.2363
LYS 100
GLY 101
0.0002
GLY 101
PRO 102
0.1870
PRO 102
TYR 103
-0.0004
TYR 103
ALA 104
-0.1442
ALA 104
ALA 105
-0.0003
ALA 105
LYS 106
0.2215
LYS 106
THR 107
-0.0000
THR 107
ASP 108
0.1876
ASP 108
GLY 109
0.0000
GLY 109
VAL 110
-0.2156
VAL 110
ARG 111
-0.0001
ARG 111
GLN 112
-0.2536
GLN 112
VAL 113
-0.0002
VAL 113
GLN 114
-0.2376
GLN 114
PRO 115
0.0002
PRO 115
TYR 116
-0.0925
TYR 116
ASN 117
-0.0002
ASN 117
GLN 118
-0.3436
GLN 118
GLY 119
0.0002
GLY 119
ALA 120
-0.0884
ALA 120
LEU 121
-0.0001
LEU 121
LEU 122
-0.1172
LEU 122
TYR 123
-0.0003
TYR 123
SER 124
-0.4296
SER 124
ILE 125
0.0006
ILE 125
ALA 126
-0.1457
ALA 126
ASN 127
0.0001
ASN 127
GLN 128
-0.5319
GLN 128
PRO 129
-0.0002
PRO 129
VAL 130
0.1940
VAL 130
SER 131
0.0000
SER 131
VAL 132
0.3402
VAL 132
VAL 133
0.0004
VAL 133
LEU 134
0.1884
LEU 134
GLN 135
0.0001
GLN 135
ALA 136
0.1195
ALA 136
ALA 137
0.0001
ALA 137
GLY 138
-0.1142
GLY 138
LYS 139
-0.0000
LYS 139
ASP 140
0.3165
ASP 140
PHE 141
0.0000
PHE 141
GLN 142
0.0086
GLN 142
LEU 143
0.0001
LEU 143
TYR 144
0.2797
TYR 144
ARG 145
0.0000
ARG 145
GLY 146
0.1492
GLY 146
GLY 147
0.0003
GLY 147
ILE 148
0.3455
ILE 148
PHE 149
-0.0001
PHE 149
VAL 150
0.1304
VAL 150
GLY 151
-0.0000
GLY 151
PRO 152
-0.0497
PRO 152
CYS 153
-0.0000
CYS 153
GLY 154
0.1098
GLY 154
ASN 155
-0.0003
ASN 155
LYS 156
0.1189
LYS 156
VAL 157
0.0002
VAL 157
ASP 158
0.1435
ASP 158
HIS 159
-0.0003
HIS 159
ALA 160
-0.0348
ALA 160
VAL 161
0.0000
VAL 161
ALA 162
-0.0884
ALA 162
ALA 163
0.0001
ALA 163
VAL 164
0.0120
VAL 164
GLY 165
-0.0001
GLY 165
TYR 166
0.0846
TYR 166
GLY 167
0.0001
GLY 167
PRO 168
0.1977
PRO 168
ASN 169
0.0000
ASN 169
TYR 170
-0.0856
TYR 170
ILE 171
-0.0000
ILE 171
LEU 172
0.0151
LEU 172
ILE 173
0.0001
ILE 173
LYS 174
0.2409
LYS 174
ASN 175
0.0000
ASN 175
SER 176
-0.0952
SER 176
TRP 177
-0.0001
TRP 177
GLY 178
0.3699
GLY 178
THR 179
0.0002
THR 179
GLY 180
-0.2144
GLY 180
TRP 181
0.0001
TRP 181
GLY 182
0.0707
GLY 182
GLU 183
-0.0000
GLU 183
ASN 184
0.0984
ASN 184
GLY 185
0.0004
GLY 185
TYR 186
-0.1729
TYR 186
ILE 187
-0.0001
ILE 187
ARG 188
0.1741
ARG 188
ILE 189
-0.0001
ILE 189
LYS 190
0.1767
LYS 190
ARG 191
0.0001
ARG 191
GLY 192
0.3244
GLY 192
THR 193
0.0000
THR 193
GLY 194
0.2807
GLY 194
ASN 195
0.0000
ASN 195
SER 196
-0.2583
SER 196
TYR 197
0.0002
TYR 197
GLY 198
-0.0056
GLY 198
VAL 199
0.0001
VAL 199
CYS 200
0.0345
CYS 200
GLY 201
-0.0004
GLY 201
LEU 202
0.0190
LEU 202
TYR 203
0.0001
TYR 203
THR 204
-0.2700
THR 204
SER 205
0.0001
SER 205
SER 206
0.2947
SER 206
PHE 207
-0.0001
PHE 207
TYR 208
0.1646
TYR 208
PRO 209
-0.0001
PRO 209
VAL 210
-0.1441
VAL 210
LYS 211
-0.0002
LYS 211
ASN 212
-0.0878
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.