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
GLN 1
VAL 2
0.0002
VAL 2
TYR 3
0.1136
TYR 3
ASN 4
-0.0002
ASN 4
ILE 5
0.0491
ILE 5
THR 6
-0.0002
THR 6
TRP 7
0.1609
TRP 7
GLU 8
0.0001
GLU 8
VAL 9
0.1164
VAL 9
THR 10
0.0002
THR 10
ASN 11
-0.0557
ASN 11
GLY 12
-0.0001
GLY 12
ASP 13
0.0820
ASP 13
ARG 14
0.0001
ARG 14
GLU 15
0.0100
GLU 15
THR 16
0.0001
THR 16
VAL 17
-0.0072
VAL 17
TRP 18
0.0000
TRP 18
ALA 19
0.1045
ALA 19
ILE 20
-0.0002
ILE 20
SER 21
0.3084
SER 21
GLY 22
-0.0001
GLY 22
ASN 23
0.1291
ASN 23
HIS 24
0.0002
HIS 24
PRO 25
-0.0175
PRO 25
LEU 26
0.0003
LEU 26
TRP 27
-0.1356
TRP 27
THR 28
0.0000
THR 28
TRP 29
0.1022
TRP 29
TRP 30
0.0001
TRP 30
PRO 31
0.1764
PRO 31
VAL 32
0.0003
VAL 32
LEU 33
-0.0700
LEU 33
THR 34
0.0003
THR 34
PRO 35
-0.0105
PRO 35
ASP 36
0.0003
ASP 36
LEU 37
0.0459
LEU 37
CYS 38
-0.0002
CYS 38
MET 39
0.0106
MET 39
LEU 40
0.0003
LEU 40
ALA 41
-0.0083
ALA 41
LEU 42
0.0001
LEU 42
SER 43
0.0235
SER 43
GLY 44
0.0005
GLY 44
PRO 45
0.0000
PRO 45
PRO 46
0.0001
PRO 46
HIS 47
-0.0105
HIS 47
TRP 48
0.0003
TRP 48
GLY 49
-0.0169
GLY 49
LEU 50
0.0003
LEU 50
GLU 51
-0.0859
GLU 51
TYR 52
0.0003
TYR 52
GLN 53
0.0157
GLN 53
ALA 54
0.0003
ALA 54
PRO 55
-0.0489
PRO 55
TYR 56
0.0000
TYR 56
SER 57
-0.3179
SER 57
SER 58
0.0002
SER 58
PRO 59
-0.1335
PRO 59
PRO 60
-0.0003
PRO 60
GLY 61
-0.6365
GLY 61
PRO 62
0.0000
PRO 62
PRO 63
0.1564
PRO 63
CYS 64
0.0000
CYS 64
CYS 65
-0.1045
CYS 65
SER 66
-0.0000
SER 66
GLY 67
-0.0121
GLY 67
SER 68
-0.0002
SER 68
SER 69
-0.0518
SER 69
GLY 70
-0.0001
GLY 70
SER 71
-0.0595
SER 71
SER 72
-0.0001
SER 72
ALA 73
-0.1085
ALA 73
GLY 74
-0.0003
GLY 74
CYS 75
0.1016
CYS 75
SER 76
0.0001
SER 76
ARG 77
-0.0480
ARG 77
ASP 78
-0.0002
ASP 78
CYS 79
0.0187
CYS 79
ASP 80
-0.0001
ASP 80
GLU 81
0.0090
GLU 81
PRO 82
-0.0002
PRO 82
LEU 83
0.1565
LEU 83
THR 84
0.0002
THR 84
SER 85
0.0320
SER 85
LEU 86
0.0002
LEU 86
THR 87
-0.0116
THR 87
PRO 88
-0.0002
PRO 88
ARG 89
0.0222
ARG 89
CYS 90
0.0001
CYS 90
ASN 91
-0.0752
ASN 91
THR 92
-0.0000
THR 92
ALA 93
0.0433
ALA 93
TRP 94
-0.0001
TRP 94
ASN 95
0.0481
ASN 95
ARG 96
0.0001
ARG 96
LEU 97
-0.0293
LEU 97
LYS 98
-0.0002
LYS 98
LEU 99
0.1747
LEU 99
ASP 100
0.0000
ASP 100
GLN 101
-0.0085
GLN 101
VAL 102
0.0002
VAL 102
THR 103
0.1514
THR 103
HIS 104
-0.0000
HIS 104
LYS 105
-0.1125
LYS 105
SER 106
-0.0002
SER 106
SER 107
-0.0498
SER 107
GLU 108
-0.0001
GLU 108
GLY 109
0.0622
GLY 109
PHE 110
0.0000
PHE 110
TYR 111
0.0704
TYR 111
VAL 112
0.0000
VAL 112
CYS 113
0.0423
CYS 113
PRO 114
0.0000
PRO 114
GLY 115
0.0170
GLY 115
SER 116
-0.0002
SER 116
HIS 117
-0.0020
HIS 117
ARG 118
-0.0002
ARG 118
PRO 119
-0.0957
PRO 119
ARG 120
-0.0002
ARG 120
GLU 121
0.0593
GLU 121
ALA 122
-0.0001
ALA 122
LYS 123
0.0051
LYS 123
SER 124
0.0003
SER 124
CYS 125
0.0173
CYS 125
GLY 126
0.0004
GLY 126
GLY 127
0.0395
GLY 127
PRO 128
0.0003
PRO 128
ASP 129
0.0161
ASP 129
SER 130
0.0003
SER 130
PHE 131
0.0066
PHE 131
TYR 132
-0.0002
TYR 132
CYS 133
0.0067
CYS 133
ALA 134
-0.0002
ALA 134
SER 135
0.0162
SER 135
TRP 136
-0.0001
TRP 136
GLY 137
0.0426
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
0.0327
GLU 139
THR 140
-0.0003
THR 140
THR 141
0.0392
THR 141
GLY 142
0.0004
GLY 142
ARG 143
0.1779
ARG 143
VAL 144
0.0004
VAL 144
TYR 145
-0.0547
TYR 145
TRP 146
-0.0001
TRP 146
LYS 147
0.0095
LYS 147
PRO 148
-0.0001
PRO 148
SER 149
0.1211
SER 149
SER 150
0.0000
SER 150
SER 151
0.0308
SER 151
TRP 152
-0.0003
TRP 152
ASP 153
0.0170
ASP 153
TYR 154
-0.0001
TYR 154
ILE 155
0.0846
ILE 155
THR 156
0.0002
THR 156
VAL 157
0.1151
VAL 157
ASP 158
-0.0003
ASP 158
ASN 159
0.1228
ASN 159
ASN 160
-0.0002
ASN 160
LEU 161
0.2745
LEU 161
THR 162
0.0000
THR 162
THR 163
0.1530
THR 163
SER 164
0.0002
SER 164
GLN 165
-0.0623
GLN 165
ALA 166
-0.0001
ALA 166
VAL 167
0.1537
VAL 167
GLN 168
-0.0001
GLN 168
VAL 169
0.1111
VAL 169
CYS 170
-0.0002
CYS 170
LYS 171
0.0574
LYS 171
ASP 172
0.0002
ASP 172
ASN 173
0.1505
ASN 173
LYS 174
0.0001
LYS 174
TRP 175
-0.2384
TRP 175
CYS 176
-0.0004
CYS 176
ASN 177
-0.1104
ASN 177
PRO 178
-0.0001
PRO 178
LEU 179
0.0124
LEU 179
ALA 180
-0.0001
ALA 180
ILE 181
0.2067
ILE 181
GLN 182
-0.0002
GLN 182
PHE 183
0.1376
PHE 183
THR 184
0.0000
THR 184
ASN 185
0.1094
ASN 185
ALA 186
0.0000
ALA 186
GLY 187
0.0046
GLY 187
LYS 188
0.0003
LYS 188
GLN 189
0.0639
GLN 189
VAL 190
-0.0001
VAL 190
THR 191
0.0209
THR 191
SER 192
0.0001
SER 192
TRP 193
0.0524
TRP 193
THR 194
-0.0001
THR 194
THR 195
-0.0167
THR 195
GLY 196
-0.0002
GLY 196
HIS 197
0.0206
HIS 197
TYR 198
0.0000
TYR 198
TRP 199
0.0077
TRP 199
GLY 200
0.0000
GLY 200
LEU 201
-0.0218
LEU 201
ARG 202
0.0003
ARG 202
LEU 203
-0.0135
LEU 203
TYR 204
-0.0000
TYR 204
VAL 205
0.0862
VAL 205
SER 206
0.0000
SER 206
GLY 207
0.0106
GLY 207
ARG 208
0.0002
ARG 208
ASP 209
0.0058
ASP 209
PRO 210
-0.0001
PRO 210
GLY 211
0.0150
GLY 211
LEU 212
0.0004
LEU 212
THR 213
-0.0730
THR 213
PHE 214
0.0003
PHE 214
GLY 215
-0.0201
GLY 215
ILE 216
-0.0002
ILE 216
ARG 217
0.0769
ARG 217
LEU 218
-0.0000
LEU 218
ARG 219
0.1206
ARG 219
TYR 220
0.0002
TYR 220
GLN 221
0.3819
GLN 221
ASN 222
0.0001
ASN 222
LEU 223
0.1011
LEU 223
GLY 224
0.0001
GLY 224
PRO 225
-0.0393
PRO 225
ARG 226
0.0001
ARG 226
VAL 227
-0.0598
VAL 227
PRO 228
-0.0001
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.