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
-0.2305
GLU 3
TYR 4
-0.0002
TYR 4
VAL 5
0.0964
VAL 5
ASP 6
-0.0001
ASP 6
TRP 7
0.0733
TRP 7
ARG 8
-0.0003
ARG 8
GLN 9
0.1366
GLN 9
LYS 10
-0.0002
LYS 10
GLY 11
0.2624
GLY 11
ALA 12
0.0002
ALA 12
VAL 13
-0.2298
VAL 13
THR 14
0.0003
THR 14
PRO 15
-0.2796
PRO 15
VAL 16
-0.0003
VAL 16
LYS 17
0.1032
LYS 17
ASN 18
0.0001
ASN 18
GLN 19
0.0041
GLN 19
GLY 20
0.0001
GLY 20
SER 21
-0.1011
SER 21
CYS 22
-0.0001
CYS 22
GLY 23
0.1126
GLY 23
SER 24
-0.0000
SER 24
CYS 25
0.2895
CYS 25
TRP 26
-0.0001
TRP 26
ALA 27
0.0114
ALA 27
PHE 28
-0.0004
PHE 28
SER 29
0.3510
SER 29
ALA 30
-0.0002
ALA 30
VAL 31
0.0929
VAL 31
VAL 32
0.0001
VAL 32
THR 33
0.0273
THR 33
ILE 34
0.0001
ILE 34
GLU 35
0.0416
GLU 35
GLY 36
0.0002
GLY 36
ILE 37
-0.0473
ILE 37
ILE 38
0.0003
ILE 38
LYS 39
0.0124
LYS 39
ILE 40
0.0001
ILE 40
ARG 41
-0.1401
ARG 41
THR 42
0.0001
THR 42
GLY 43
0.0632
GLY 43
ASN 44
-0.0000
ASN 44
LEU 45
-0.3939
LEU 45
ASN 46
0.0000
ASN 46
GLN 47
-0.1615
GLN 47
TYR 48
-0.0002
TYR 48
SER 49
0.0574
SER 49
GLU 50
-0.0001
GLU 50
GLN 51
0.1355
GLN 51
GLU 52
-0.0002
GLU 52
LEU 53
0.0380
LEU 53
LEU 54
0.0002
LEU 54
ASP 55
0.0037
ASP 55
CYS 56
0.0001
CYS 56
ASP 57
-0.0148
ASP 57
ARG 58
-0.0002
ARG 58
ARG 59
-0.0283
ARG 59
SER 60
0.0001
SER 60
TYR 61
0.0475
TYR 61
GLY 62
-0.0000
GLY 62
CYS 63
-0.0008
CYS 63
ASN 64
0.0002
ASN 64
GLY 65
0.1588
GLY 65
GLY 66
-0.0002
GLY 66
TYR 67
0.2117
TYR 67
PRO 68
0.0001
PRO 68
TRP 69
-0.1301
TRP 69
SER 70
0.0004
SER 70
ALA 71
0.0530
ALA 71
LEU 72
0.0000
LEU 72
GLN 73
-0.1381
GLN 73
LEU 74
0.0003
LEU 74
VAL 75
0.0667
VAL 75
ALA 76
-0.0003
ALA 76
GLN 77
-0.0735
GLN 77
TYR 78
-0.0001
TYR 78
GLY 79
0.0549
GLY 79
ILE 80
0.0002
ILE 80
HIS 81
-0.0068
HIS 81
TYR 82
-0.0003
TYR 82
ARG 83
-0.1794
ARG 83
ASN 84
0.0002
ASN 84
THR 85
0.1228
THR 85
TYR 86
0.0002
TYR 86
PRO 87
-0.0448
PRO 87
TYR 88
0.0003
TYR 88
GLU 89
0.0249
GLU 89
GLY 90
-0.0001
GLY 90
VAL 91
0.0640
VAL 91
GLN 92
0.0000
GLN 92
ARG 93
0.0522
ARG 93
TYR 94
-0.0002
TYR 94
CYS 95
0.0119
CYS 95
ARG 96
0.0004
ARG 96
SER 97
-0.0495
SER 97
ARG 98
0.0001
ARG 98
GLU 99
-0.0339
GLU 99
LYS 100
-0.0002
LYS 100
GLY 101
0.0108
GLY 101
PRO 102
0.0001
PRO 102
TYR 103
-0.0627
TYR 103
ALA 104
-0.0001
ALA 104
ALA 105
-0.0458
ALA 105
LYS 106
-0.0002
LYS 106
THR 107
-0.1723
THR 107
ASP 108
-0.0001
ASP 108
GLY 109
0.1102
GLY 109
VAL 110
-0.0001
VAL 110
ARG 111
0.0852
ARG 111
GLN 112
-0.0002
GLN 112
VAL 113
0.1284
VAL 113
GLN 114
-0.0002
GLN 114
PRO 115
0.1164
PRO 115
TYR 116
0.0003
TYR 116
ASN 117
-0.3712
ASN 117
GLN 118
-0.0004
GLN 118
GLY 119
0.0823
GLY 119
ALA 120
0.0003
ALA 120
LEU 121
-0.0211
LEU 121
LEU 122
-0.0000
LEU 122
TYR 123
0.3954
TYR 123
SER 124
0.0002
SER 124
ILE 125
-0.2274
ILE 125
ALA 126
0.0001
ALA 126
ASN 127
-0.0923
ASN 127
GLN 128
0.0002
GLN 128
PRO 129
0.0820
PRO 129
VAL 130
-0.0003
VAL 130
SER 131
-0.0969
SER 131
VAL 132
0.0000
VAL 132
VAL 133
-0.3987
VAL 133
LEU 134
0.0001
LEU 134
GLN 135
-0.2478
GLN 135
ALA 136
-0.0001
ALA 136
ALA 137
0.0638
ALA 137
GLY 138
0.0001
GLY 138
LYS 139
-0.2032
LYS 139
ASP 140
-0.0001
ASP 140
PHE 141
-0.0701
PHE 141
GLN 142
0.0002
GLN 142
LEU 143
-0.0169
LEU 143
TYR 144
-0.0004
TYR 144
ARG 145
-0.0095
ARG 145
GLY 146
-0.0000
GLY 146
GLY 147
0.0153
GLY 147
ILE 148
-0.0004
ILE 148
PHE 149
0.1949
PHE 149
VAL 150
-0.0002
VAL 150
GLY 151
0.1279
GLY 151
PRO 152
0.0001
PRO 152
CYS 153
0.0073
CYS 153
GLY 154
-0.0001
GLY 154
ASN 155
-0.0103
ASN 155
LYS 156
0.0001
LYS 156
VAL 157
-0.0288
VAL 157
ASP 158
0.0002
ASP 158
HIS 159
0.2838
HIS 159
ALA 160
-0.0002
ALA 160
VAL 161
-0.0700
VAL 161
ALA 162
0.0004
ALA 162
ALA 163
0.1822
ALA 163
VAL 164
-0.0002
VAL 164
GLY 165
0.1552
GLY 165
TYR 166
0.0002
TYR 166
GLY 167
0.0256
GLY 167
PRO 168
-0.0001
PRO 168
ASN 169
0.1167
ASN 169
TYR 170
0.0001
TYR 170
ILE 171
0.0158
ILE 171
LEU 172
-0.0001
LEU 172
ILE 173
0.2147
ILE 173
LYS 174
-0.0004
LYS 174
ASN 175
0.0816
ASN 175
SER 176
-0.0002
SER 176
TRP 177
-0.3043
TRP 177
GLY 178
-0.0000
GLY 178
THR 179
0.0181
THR 179
GLY 180
-0.0001
GLY 180
TRP 181
0.0682
TRP 181
GLY 182
-0.0002
GLY 182
GLU 183
0.0653
GLU 183
ASN 184
-0.0003
ASN 184
GLY 185
-0.1257
GLY 185
TYR 186
-0.0003
TYR 186
ILE 187
-0.1896
ILE 187
ARG 188
-0.0000
ARG 188
ILE 189
-0.1601
ILE 189
LYS 190
0.0002
LYS 190
ARG 191
0.1442
ARG 191
GLY 192
-0.0000
GLY 192
THR 193
-0.0974
THR 193
GLY 194
-0.0000
GLY 194
ASN 195
-0.1210
ASN 195
SER 196
0.0000
SER 196
TYR 197
-0.0688
TYR 197
GLY 198
0.0002
GLY 198
VAL 199
0.1158
VAL 199
CYS 200
-0.0001
CYS 200
GLY 201
-0.0280
GLY 201
LEU 202
0.0001
LEU 202
TYR 203
-0.0120
TYR 203
THR 204
0.0002
THR 204
SER 205
0.1445
SER 205
SER 206
0.0004
SER 206
PHE 207
0.0020
PHE 207
TYR 208
-0.0000
TYR 208
PRO 209
0.0405
PRO 209
VAL 210
0.0003
VAL 210
LYS 211
0.2849
LYS 211
ASN 212
-0.0000
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.