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
0.5703
GLU 3
TYR 4
-0.0002
TYR 4
VAL 5
-0.7198
VAL 5
ASP 6
0.0001
ASP 6
TRP 7
-0.5005
TRP 7
ARG 8
0.0001
ARG 8
GLN 9
0.1676
GLN 9
LYS 10
0.0002
LYS 10
GLY 11
-0.2085
GLY 11
ALA 12
0.0000
ALA 12
VAL 13
-0.2732
VAL 13
THR 14
-0.0004
THR 14
PRO 15
-0.3437
PRO 15
VAL 16
-0.0001
VAL 16
LYS 17
0.2129
LYS 17
ASN 18
0.0000
ASN 18
GLN 19
0.0512
GLN 19
GLY 20
0.0002
GLY 20
SER 21
-0.0819
SER 21
CYS 22
0.0004
CYS 22
GLY 23
0.0603
GLY 23
SER 24
0.0004
SER 24
TRP 26
-0.0082
TRP 26
ALA 27
-0.0000
ALA 27
PHE 28
-0.0075
PHE 28
SER 29
0.0002
SER 29
ALA 30
0.0587
ALA 30
VAL 31
-0.0001
VAL 31
VAL 32
0.0211
VAL 32
THR 33
0.0001
THR 33
ILE 34
0.0769
ILE 34
GLU 35
0.0004
GLU 35
GLY 36
-0.1414
GLY 36
ILE 37
-0.0002
ILE 37
ILE 38
-0.1141
ILE 38
LYS 39
0.0003
LYS 39
ILE 40
0.0185
ILE 40
ARG 41
-0.0001
ARG 41
THR 42
-0.2451
THR 42
GLY 43
-0.0002
GLY 43
ASN 44
0.0104
ASN 44
LEU 45
0.0004
LEU 45
ASN 46
-0.0995
ASN 46
GLN 47
0.0000
GLN 47
TYR 48
-0.0408
TYR 48
SER 49
0.0003
SER 49
GLU 50
-0.0938
GLU 50
GLN 51
0.0002
GLN 51
GLU 52
0.0738
GLU 52
LEU 53
0.0003
LEU 53
LEU 54
-0.1039
LEU 54
ASP 55
-0.0004
ASP 55
CYS 56
0.1744
CYS 56
ASP 57
-0.0001
ASP 57
ARG 58
-0.0246
ARG 58
ARG 59
0.0002
ARG 59
SER 60
0.0751
SER 60
TYR 61
0.0001
TYR 61
GLY 62
0.1478
GLY 62
CYS 63
0.0002
CYS 63
ASN 64
-0.3182
ASN 64
GLY 65
-0.0003
GLY 65
GLY 66
0.3087
GLY 66
TYR 67
0.0002
TYR 67
PRO 68
-0.0589
PRO 68
TRP 69
0.0001
TRP 69
SER 70
-0.0860
SER 70
ALA 71
0.0002
ALA 71
LEU 72
-0.0158
LEU 72
GLN 73
-0.0003
GLN 73
LEU 74
0.0430
LEU 74
VAL 75
-0.0001
VAL 75
ALA 76
-0.0425
ALA 76
GLN 77
-0.0002
GLN 77
TYR 78
0.0366
TYR 78
GLY 79
0.0001
GLY 79
ILE 80
-0.0195
ILE 80
HIS 81
-0.0003
HIS 81
TYR 82
0.0393
TYR 82
ARG 83
0.0002
ARG 83
ASN 84
-0.0196
ASN 84
THR 85
-0.0001
THR 85
TYR 86
-0.0527
TYR 86
PRO 87
-0.0000
PRO 87
TYR 88
-0.0860
TYR 88
GLU 89
-0.0000
GLU 89
GLY 90
-0.1230
GLY 90
VAL 91
0.0002
VAL 91
GLN 92
0.1874
GLN 92
ARG 93
0.0002
ARG 93
TYR 94
-0.1404
TYR 94
CYS 95
0.0004
CYS 95
ARG 96
-0.0989
ARG 96
SER 97
0.0001
SER 97
ARG 98
0.0402
ARG 98
GLU 99
0.0000
GLU 99
LYS 100
-0.0433
LYS 100
GLY 101
-0.0002
GLY 101
PRO 102
0.0811
PRO 102
TYR 103
-0.0001
TYR 103
ALA 104
0.0873
ALA 104
ALA 105
0.0000
ALA 105
LYS 106
-0.1705
LYS 106
THR 107
0.0003
THR 107
ASP 108
0.0846
ASP 108
GLY 109
-0.0000
GLY 109
VAL 110
0.1533
VAL 110
ARG 111
0.0000
ARG 111
GLN 112
-0.1136
GLN 112
VAL 113
0.0000
VAL 113
GLN 114
-0.2555
GLN 114
PRO 115
-0.0001
PRO 115
TYR 116
-0.3430
TYR 116
ASN 117
-0.0002
ASN 117
GLN 118
0.4005
GLN 118
GLY 119
0.0001
GLY 119
ALA 120
0.0452
ALA 120
LEU 121
0.0001
LEU 121
LEU 122
-0.1388
LEU 122
TYR 123
0.0003
TYR 123
SER 124
-0.0992
SER 124
ILE 125
-0.0002
ILE 125
ALA 126
-0.3086
ALA 126
ASN 127
0.0004
ASN 127
GLN 128
-0.1908
GLN 128
PRO 129
-0.0001
PRO 129
VAL 130
-0.5515
VAL 130
SER 131
-0.0000
SER 131
VAL 132
-0.3487
VAL 132
VAL 133
0.0001
VAL 133
LEU 134
-0.1620
LEU 134
GLN 135
0.0003
GLN 135
ALA 136
-0.0608
ALA 136
ALA 137
-0.0002
ALA 137
GLY 138
-0.0107
GLY 138
LYS 139
0.0000
LYS 139
ASP 140
-0.0840
ASP 140
PHE 141
0.0002
PHE 141
GLN 142
0.1868
GLN 142
LEU 143
0.0003
LEU 143
TYR 144
-0.3367
TYR 144
ARG 145
-0.0000
ARG 145
GLY 146
0.2839
GLY 146
GLY 147
0.0003
GLY 147
ILE 148
0.6856
ILE 148
PHE 149
0.0001
PHE 149
VAL 150
0.3203
VAL 150
GLY 151
0.0000
GLY 151
PRO 152
0.2420
PRO 152
CYS 153
0.0001
CYS 153
GLY 154
0.8769
GLY 154
ASN 155
-0.0004
ASN 155
LYS 156
-0.2796
LYS 156
VAL 157
0.0000
VAL 157
ASP 158
-0.2268
ASP 158
HIS 159
-0.0003
HIS 159
ALA 160
-0.2832
ALA 160
VAL 161
-0.0002
VAL 161
ALA 162
-0.4625
ALA 162
ALA 163
-0.0001
ALA 163
VAL 164
-0.2394
VAL 164
GLY 165
0.0004
GLY 165
TYR 166
-0.2464
TYR 166
GLY 167
-0.0001
GLY 167
PRO 168
-0.4265
PRO 168
ASN 169
0.0001
ASN 169
TYR 170
0.0680
TYR 170
ILE 171
0.0003
ILE 171
LEU 172
-0.0764
LEU 172
ILE 173
-0.0004
ILE 173
LYS 174
0.1640
LYS 174
ASN 175
0.0002
ASN 175
SER 176
0.2417
SER 176
TRP 177
-0.0001
TRP 177
GLY 178
0.4589
GLY 178
THR 179
0.0002
THR 179
GLY 180
-0.3269
GLY 180
TRP 181
0.0003
TRP 181
GLY 182
0.1244
GLY 182
GLU 183
0.0002
GLU 183
ASN 184
0.0801
ASN 184
GLY 185
0.0002
GLY 185
TYR 186
-0.0560
TYR 186
ILE 187
0.0001
ILE 187
ARG 188
-0.0040
ARG 188
ILE 189
-0.0000
ILE 189
LYS 190
0.1337
LYS 190
ARG 191
-0.0001
ARG 191
GLY 192
-0.2858
GLY 192
THR 193
-0.0001
THR 193
GLY 194
0.4559
GLY 194
ASN 195
-0.0000
ASN 195
SER 196
-0.0324
SER 196
TYR 197
-0.0001
TYR 197
GLY 198
0.4446
GLY 198
VAL 199
-0.0002
VAL 199
CYS 200
-0.0602
CYS 200
GLY 201
-0.0002
GLY 201
LEU 202
-0.1276
LEU 202
TYR 203
-0.0001
TYR 203
THR 204
0.2104
THR 204
SER 205
0.0000
SER 205
SER 206
-0.7387
SER 206
PHE 207
0.0002
PHE 207
TYR 208
-0.3354
TYR 208
PRO 209
-0.0000
PRO 209
VAL 210
0.5029
VAL 210
LYS 211
-0.0003
LYS 211
ASN 212
0.1784
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.