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
-0.0808
GLU 3
TYR 4
-0.0000
TYR 4
VAL 5
-0.5961
VAL 5
ASP 6
0.0003
ASP 6
TRP 7
-0.5983
TRP 7
ARG 8
0.0001
ARG 8
GLN 9
0.0992
GLN 9
LYS 10
-0.0000
LYS 10
GLY 11
0.0153
GLY 11
ALA 12
0.0001
ALA 12
VAL 13
-0.2549
VAL 13
THR 14
0.0001
THR 14
PRO 15
-0.1375
PRO 15
VAL 16
0.0000
VAL 16
LYS 17
0.2716
LYS 17
ASN 18
-0.0002
ASN 18
GLN 19
0.1607
GLN 19
GLY 20
0.0001
GLY 20
SER 21
-0.2304
SER 21
CYS 22
0.0000
CYS 22
GLY 23
0.1022
GLY 23
SER 24
-0.0002
SER 24
TRP 26
-0.0311
TRP 26
ALA 27
0.0002
ALA 27
PHE 28
0.2160
PHE 28
SER 29
-0.0000
SER 29
ALA 30
0.0919
ALA 30
VAL 31
-0.0002
VAL 31
VAL 32
0.2304
VAL 32
THR 33
-0.0002
THR 33
ILE 34
0.0353
ILE 34
GLU 35
0.0002
GLU 35
GLY 36
0.1048
GLY 36
ILE 37
0.0003
ILE 37
ILE 38
0.0546
ILE 38
LYS 39
-0.0002
LYS 39
ILE 40
0.2342
ILE 40
ARG 41
0.0003
ARG 41
THR 42
-0.2273
THR 42
GLY 43
-0.0000
GLY 43
ASN 44
0.1506
ASN 44
LEU 45
0.0001
LEU 45
ASN 46
0.1803
ASN 46
GLN 47
-0.0001
GLN 47
TYR 48
0.1917
TYR 48
SER 49
-0.0005
SER 49
GLU 50
-0.1068
GLU 50
GLN 51
0.0003
GLN 51
GLU 52
-0.0242
GLU 52
LEU 53
-0.0001
LEU 53
LEU 54
-0.0918
LEU 54
ASP 55
-0.0001
ASP 55
CYS 56
-0.0057
CYS 56
ASP 57
0.0001
ASP 57
ARG 58
0.0356
ARG 58
ARG 59
0.0001
ARG 59
SER 60
0.0269
SER 60
TYR 61
-0.0001
TYR 61
GLY 62
-0.1183
GLY 62
CYS 63
0.0002
CYS 63
ASN 64
-0.0601
ASN 64
GLY 65
-0.0003
GLY 65
GLY 66
-0.1137
GLY 66
TYR 67
-0.0001
TYR 67
PRO 68
-0.1948
PRO 68
TRP 69
-0.0002
TRP 69
SER 70
-0.1933
SER 70
ALA 71
0.0000
ALA 71
LEU 72
0.0254
LEU 72
GLN 73
0.0000
GLN 73
LEU 74
0.0074
LEU 74
VAL 75
-0.0001
VAL 75
ALA 76
-0.0588
ALA 76
GLN 77
0.0001
GLN 77
TYR 78
0.1717
TYR 78
GLY 79
0.0002
GLY 79
ILE 80
-0.0843
ILE 80
HIS 81
-0.0002
HIS 81
TYR 82
0.0326
TYR 82
ARG 83
0.0003
ARG 83
ASN 84
-0.2211
ASN 84
THR 85
0.0002
THR 85
TYR 86
0.1086
TYR 86
PRO 87
0.0000
PRO 87
TYR 88
-0.5182
TYR 88
GLU 89
0.0002
GLU 89
GLY 90
-0.4554
GLY 90
VAL 91
0.0001
VAL 91
GLN 92
0.1166
GLN 92
ARG 93
0.0004
ARG 93
TYR 94
-0.0001
TYR 94
CYS 95
0.0001
CYS 95
ARG 96
0.2267
ARG 96
SER 97
-0.0001
SER 97
ARG 98
0.1190
ARG 98
GLU 99
-0.0001
GLU 99
LYS 100
-0.2465
LYS 100
GLY 101
0.0002
GLY 101
PRO 102
0.2261
PRO 102
TYR 103
-0.0002
TYR 103
ALA 104
0.3107
ALA 104
ALA 105
-0.0001
ALA 105
LYS 106
-0.3222
LYS 106
THR 107
-0.0003
THR 107
ASP 108
-0.2569
ASP 108
GLY 109
0.0003
GLY 109
VAL 110
0.2177
VAL 110
ARG 111
-0.0002
ARG 111
GLN 112
0.1385
GLN 112
VAL 113
-0.0000
VAL 113
GLN 114
0.0269
GLN 114
PRO 115
0.0000
PRO 115
TYR 116
0.0752
TYR 116
ASN 117
0.0001
ASN 117
GLN 118
0.6015
GLN 118
GLY 119
0.0000
GLY 119
ALA 120
0.0199
ALA 120
LEU 121
-0.0002
LEU 121
LEU 122
0.4365
LEU 122
TYR 123
-0.0001
TYR 123
SER 124
0.2668
SER 124
ILE 125
0.0001
ILE 125
ALA 126
0.1191
ALA 126
ASN 127
0.0002
ASN 127
GLN 128
0.2457
GLN 128
PRO 129
-0.0001
PRO 129
VAL 130
-0.1911
VAL 130
SER 131
0.0000
SER 131
VAL 132
-0.1712
VAL 132
VAL 133
0.0000
VAL 133
LEU 134
-0.2543
LEU 134
GLN 135
0.0000
GLN 135
ALA 136
-0.0527
ALA 136
ALA 137
-0.0000
ALA 137
GLY 138
-0.0933
GLY 138
LYS 139
-0.0001
LYS 139
ASP 140
0.2522
ASP 140
PHE 141
0.0000
PHE 141
GLN 142
0.0556
GLN 142
LEU 143
-0.0001
LEU 143
TYR 144
0.3423
TYR 144
ARG 145
-0.0000
ARG 145
GLY 146
0.0058
GLY 146
GLY 147
-0.0005
GLY 147
ILE 148
-0.0148
ILE 148
PHE 149
0.0004
PHE 149
VAL 150
0.1255
VAL 150
GLY 151
0.0002
GLY 151
PRO 152
-0.1236
PRO 152
CYS 153
-0.0002
CYS 153
GLY 154
-0.7915
GLY 154
ASN 155
-0.0001
ASN 155
LYS 156
0.2246
LYS 156
VAL 157
-0.0003
VAL 157
ASP 158
0.0514
ASP 158
HIS 159
-0.0001
HIS 159
ALA 160
-0.3584
ALA 160
VAL 161
0.0001
VAL 161
ALA 162
-0.1707
ALA 162
ALA 163
0.0001
ALA 163
VAL 164
-0.1487
VAL 164
GLY 165
0.0001
GLY 165
TYR 166
-0.3868
TYR 166
GLY 167
0.0003
GLY 167
PRO 168
-0.4191
PRO 168
ASN 169
0.0001
ASN 169
TYR 170
0.1157
TYR 170
ILE 171
0.0001
ILE 171
LEU 172
-0.0814
LEU 172
ILE 173
0.0000
ILE 173
LYS 174
0.0503
LYS 174
ASN 175
0.0003
ASN 175
SER 176
0.1506
SER 176
TRP 177
-0.0001
TRP 177
GLY 178
0.0998
GLY 178
THR 179
0.0000
THR 179
GLY 180
0.2930
GLY 180
TRP 181
0.0001
TRP 181
GLY 182
-0.0417
GLY 182
GLU 183
0.0003
GLU 183
ASN 184
-0.1259
ASN 184
GLY 185
-0.0000
GLY 185
TYR 186
-0.0449
TYR 186
ILE 187
0.0000
ILE 187
ARG 188
-0.0296
ARG 188
ILE 189
-0.0001
ILE 189
LYS 190
0.2689
LYS 190
ARG 191
-0.0002
ARG 191
GLY 192
-0.0390
GLY 192
THR 193
0.0001
THR 193
GLY 194
0.1529
GLY 194
ASN 195
0.0001
ASN 195
SER 196
-0.1255
SER 196
TYR 197
-0.0001
TYR 197
GLY 198
-0.1539
GLY 198
VAL 199
0.0001
VAL 199
CYS 200
0.4711
CYS 200
GLY 201
0.0001
GLY 201
LEU 202
-0.2079
LEU 202
TYR 203
0.0001
TYR 203
THR 204
0.0452
THR 204
SER 205
0.0002
SER 205
SER 206
0.1360
SER 206
PHE 207
-0.0000
PHE 207
TYR 208
-0.0504
TYR 208
PRO 209
0.0000
PRO 209
VAL 210
0.0592
VAL 210
LYS 211
0.0001
LYS 211
ASN 212
0.0160
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.