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
-0.0001
VAL 2
TYR 3
-0.0775
TYR 3
ASN 4
-0.0002
ASN 4
ILE 5
-0.1023
ILE 5
THR 6
0.0000
THR 6
TRP 7
-0.0840
TRP 7
GLU 8
0.0003
GLU 8
VAL 9
-0.0152
VAL 9
THR 10
-0.0001
THR 10
ASN 11
-0.0343
ASN 11
GLY 12
-0.0003
GLY 12
ASP 13
-0.0029
ASP 13
ARG 14
-0.0002
ARG 14
GLU 15
0.0588
GLU 15
THR 16
-0.0002
THR 16
VAL 17
0.0318
VAL 17
TRP 18
0.0001
TRP 18
ALA 19
0.0551
ALA 19
ILE 20
-0.0002
ILE 20
SER 21
0.0032
SER 21
GLY 22
0.0002
GLY 22
ASN 23
-0.1946
ASN 23
HIS 24
0.0001
HIS 24
PRO 25
0.0894
PRO 25
LEU 26
-0.0001
LEU 26
TRP 27
0.1966
TRP 27
THR 28
0.0001
THR 28
TRP 29
0.1455
TRP 29
TRP 30
-0.0000
TRP 30
PRO 31
0.4169
PRO 31
VAL 32
0.0002
VAL 32
LEU 33
-0.0357
LEU 33
THR 34
-0.0001
THR 34
PRO 35
0.0529
PRO 35
ASP 36
-0.0005
ASP 36
LEU 37
0.0714
LEU 37
CYS 38
-0.0000
CYS 38
MET 39
0.0434
MET 39
LEU 40
-0.0001
LEU 40
ALA 41
0.0501
ALA 41
LEU 42
0.0001
LEU 42
SER 43
-0.0133
SER 43
GLY 44
0.0000
GLY 44
PRO 45
-0.0516
PRO 45
PRO 46
-0.0000
PRO 46
HIS 47
0.0288
HIS 47
TRP 48
-0.0002
TRP 48
GLY 49
0.0322
GLY 49
LEU 50
-0.0002
LEU 50
GLU 51
-0.0025
GLU 51
TYR 52
-0.0003
TYR 52
GLN 53
-0.0581
GLN 53
ALA 54
0.0001
ALA 54
PRO 55
-0.0237
PRO 55
TYR 56
-0.0002
TYR 56
SER 57
0.1945
SER 57
SER 58
-0.0003
SER 58
PRO 59
0.0934
PRO 59
PRO 60
-0.0001
PRO 60
GLY 61
0.0394
GLY 61
PRO 62
-0.0002
PRO 62
PRO 63
-0.0106
PRO 63
CYS 64
-0.0000
CYS 64
CYS 65
0.0607
CYS 65
SER 66
0.0000
SER 66
GLY 67
-0.0443
GLY 67
SER 68
-0.0002
SER 68
SER 69
-0.0175
SER 69
GLY 70
-0.0001
GLY 70
SER 71
0.0200
SER 71
SER 72
-0.0001
SER 72
ALA 73
0.0473
ALA 73
GLY 74
-0.0000
GLY 74
CYS 75
-0.0050
CYS 75
SER 76
-0.0001
SER 76
ARG 77
0.0902
ARG 77
ASP 78
0.0000
ASP 78
CYS 79
0.1299
CYS 79
ASP 80
-0.0002
ASP 80
GLU 81
0.0382
GLU 81
PRO 82
0.0001
PRO 82
LEU 83
-0.0879
LEU 83
THR 84
-0.0001
THR 84
SER 85
0.0102
SER 85
LEU 86
0.0002
LEU 86
THR 87
0.0197
THR 87
PRO 88
0.0003
PRO 88
ARG 89
-0.0151
ARG 89
CYS 90
-0.0001
CYS 90
ASN 91
0.0776
ASN 91
THR 92
-0.0000
THR 92
ALA 93
-0.0396
ALA 93
TRP 94
-0.0001
TRP 94
ASN 95
-0.0077
ASN 95
ARG 96
0.0000
ARG 96
LEU 97
-0.0169
LEU 97
LYS 98
0.0003
LYS 98
LEU 99
-0.0395
LEU 99
ASP 100
-0.0001
ASP 100
GLN 101
0.0312
GLN 101
VAL 102
-0.0003
VAL 102
THR 103
-0.0160
THR 103
HIS 104
-0.0002
HIS 104
LYS 105
0.1051
LYS 105
SER 106
-0.0002
SER 106
SER 107
-0.0030
SER 107
GLU 108
0.0004
GLU 108
GLY 109
0.0575
GLY 109
PHE 110
-0.0002
PHE 110
TYR 111
-0.0680
TYR 111
VAL 112
-0.0001
VAL 112
CYS 113
-0.0351
CYS 113
PRO 114
0.0000
PRO 114
GLY 115
-0.0238
GLY 115
SER 116
-0.0003
SER 116
HIS 117
0.0637
HIS 117
ARG 118
0.0001
ARG 118
PRO 119
-0.4948
PRO 119
ARG 120
0.0000
ARG 120
GLU 121
0.2041
GLU 121
ALA 122
0.0000
ALA 122
LYS 123
0.0503
LYS 123
SER 124
0.0000
SER 124
CYS 125
-0.0212
CYS 125
GLY 126
0.0004
GLY 126
GLY 127
-0.0048
GLY 127
PRO 128
-0.0001
PRO 128
ASP 129
-0.0557
ASP 129
SER 130
-0.0003
SER 130
PHE 131
0.0137
PHE 131
TYR 132
0.0003
TYR 132
CYS 133
-0.0824
CYS 133
ALA 134
-0.0000
ALA 134
SER 135
-0.0072
SER 135
TRP 136
0.0000
TRP 136
GLY 137
0.0108
GLY 137
CYS 138
-0.0002
CYS 138
GLU 139
0.0418
GLU 139
THR 140
-0.0000
THR 140
THR 141
-0.0320
THR 141
GLY 142
0.0000
GLY 142
ARG 143
-0.0527
ARG 143
VAL 144
-0.0002
VAL 144
TYR 145
0.0343
TYR 145
TRP 146
0.0003
TRP 146
LYS 147
0.0007
LYS 147
PRO 148
-0.0001
PRO 148
SER 149
-0.0017
SER 149
SER 150
0.0001
SER 150
SER 151
-0.0674
SER 151
TRP 152
0.0003
TRP 152
ASP 153
0.0066
ASP 153
TYR 154
0.0002
TYR 154
ILE 155
-0.0022
ILE 155
THR 156
-0.0000
THR 156
VAL 157
0.0064
VAL 157
ASP 158
-0.0002
ASP 158
ASN 159
-0.0381
ASN 159
ASN 160
-0.0000
ASN 160
LEU 161
0.1163
LEU 161
THR 162
0.0002
THR 162
THR 163
0.0181
THR 163
SER 164
0.0001
SER 164
GLN 165
-0.0016
GLN 165
ALA 166
0.0001
ALA 166
VAL 167
0.0094
VAL 167
GLN 168
0.0003
GLN 168
VAL 169
0.0131
VAL 169
CYS 170
0.0001
CYS 170
LYS 171
-0.0071
LYS 171
ASP 172
0.0000
ASP 172
ASN 173
0.0342
ASN 173
LYS 174
-0.0002
LYS 174
TRP 175
0.0651
TRP 175
CYS 176
-0.0003
CYS 176
ASN 177
0.0081
ASN 177
PRO 178
0.0004
PRO 178
LEU 179
0.0590
LEU 179
ALA 180
-0.0002
ALA 180
ILE 181
0.0415
ILE 181
GLN 182
0.0004
GLN 182
PHE 183
0.1639
PHE 183
THR 184
0.0000
THR 184
ASN 185
0.0260
ASN 185
ALA 186
-0.0001
ALA 186
GLY 187
0.0088
GLY 187
LYS 188
-0.0000
LYS 188
GLN 189
0.0369
GLN 189
VAL 190
0.0003
VAL 190
THR 191
-0.0202
THR 191
SER 192
0.0002
SER 192
TRP 193
0.0928
TRP 193
THR 194
-0.0001
THR 194
THR 195
-0.1177
THR 195
GLY 196
0.0001
GLY 196
HIS 197
-0.1296
HIS 197
TYR 198
-0.0000
TYR 198
TRP 199
-0.1526
TRP 199
GLY 200
-0.0001
GLY 200
LEU 201
-0.0880
LEU 201
ARG 202
-0.0003
ARG 202
LEU 203
-0.0525
LEU 203
TYR 204
0.0001
TYR 204
VAL 205
-0.0274
VAL 205
SER 206
-0.0001
SER 206
GLY 207
-0.0128
GLY 207
ARG 208
-0.0001
ARG 208
ASP 209
0.0141
ASP 209
PRO 210
0.0003
PRO 210
GLY 211
-0.1164
GLY 211
LEU 212
-0.0001
LEU 212
THR 213
-0.0638
THR 213
PHE 214
0.0001
PHE 214
GLY 215
-0.1089
GLY 215
ILE 216
-0.0003
ILE 216
ARG 217
-0.0464
ARG 217
LEU 218
0.0000
LEU 218
ARG 219
-0.0281
ARG 219
TYR 220
-0.0000
TYR 220
GLN 221
0.0803
GLN 221
ASN 222
0.0001
ASN 222
LEU 223
0.1535
LEU 223
GLY 224
-0.0000
GLY 224
PRO 225
-0.1903
PRO 225
ARG 226
-0.0001
ARG 226
VAL 227
-0.2289
VAL 227
PRO 228
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.