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
SER 6
LYS 7
-0.0572
LYS 7
LEU 8
0.0282
LEU 8
LYS 9
-0.1441
LYS 9
PRO 10
-0.0029
PRO 10
GLU 11
-0.0006
GLU 11
VAL 12
-0.1052
VAL 12
VAL 13
0.0215
VAL 13
GLU 14
-0.0109
GLU 14
GLU 15
-0.0222
GLU 15
LEU 16
-0.0111
LEU 16
THR 17
-0.0599
THR 17
ARG 18
-0.0188
ARG 18
LYS 19
-0.0137
LYS 19
THR 20
0.0969
THR 20
TYR 21
0.0013
TYR 21
PHE 22
0.0224
PHE 22
THR 23
-0.0282
THR 23
GLU 24
-0.0095
GLU 24
LYS 25
0.0284
LYS 25
GLU 26
-0.0230
GLU 26
VAL 27
-0.0301
VAL 27
GLN 28
-0.0030
GLN 28
GLN 29
-0.0278
GLN 29
TRP 30
0.0284
TRP 30
TYR 31
-0.0978
TYR 31
LYS 32
0.0158
LYS 32
GLY 33
-0.0518
GLY 33
PHE 34
0.0495
PHE 34
ILE 35
-0.1021
ILE 35
LYS 36
0.0208
LYS 36
ASP 37
-0.0099
ASP 37
CYS 38
0.0363
CYS 38
PRO 39
0.0402
PRO 39
SER 40
0.0559
SER 40
GLY 41
-0.0340
GLY 41
GLN 42
0.0321
GLN 42
LEU 43
-0.0507
LEU 43
ASP 44
-0.0106
ASP 44
ALA 45
-0.0650
ALA 45
ALA 46
0.0558
ALA 46
GLY 47
0.0080
GLY 47
PHE 48
0.0059
PHE 48
GLN 49
-0.0671
GLN 49
LYS 50
0.0522
LYS 50
ILE 51
0.0027
ILE 51
TYR 52
-0.0822
TYR 52
LYS 53
0.0146
LYS 53
GLN 54
0.0340
GLN 54
PHE 55
0.0289
PHE 55
PHE 56
-0.0554
PHE 56
PRO 57
-0.0060
PRO 57
PHE 58
0.0195
PHE 58
GLY 59
-0.0047
GLY 59
ASP 60
-0.0661
ASP 60
PRO 61
-0.0239
PRO 61
THR 62
0.0099
THR 62
LYS 63
0.0589
LYS 63
PHE 64
0.0021
PHE 64
ALA 65
-0.0418
ALA 65
THR 66
0.0245
THR 66
PHE 67
0.0371
PHE 67
VAL 68
-0.0229
VAL 68
PHE 69
0.0095
PHE 69
ASN 70
0.0353
ASN 70
VAL 71
0.0241
VAL 71
PHE 72
0.0422
PHE 72
ASP 73
-0.0180
ASP 73
GLU 74
0.0112
GLU 74
ASN 75
0.0216
ASN 75
LYS 76
-0.0196
LYS 76
ASP 77
0.0865
ASP 77
GLY 78
-0.0301
GLY 78
ARG 79
0.0019
ARG 79
ILE 80
-0.0525
ILE 80
GLU 81
-0.0188
GLU 81
PHE 82
0.0001
PHE 82
SER 83
-0.0297
SER 83
GLU 84
0.0167
GLU 84
PHE 85
-0.0098
PHE 85
ILE 86
-0.0445
ILE 86
GLN 87
0.0229
GLN 87
ALA 88
-0.0210
ALA 88
LEU 89
-0.0198
LEU 89
SER 90
-0.0090
SER 90
VAL 91
0.0393
VAL 91
THR 92
0.0287
THR 92
SER 93
-0.0350
SER 93
ARG 94
0.0537
ARG 94
GLY 95
-0.1468
GLY 95
THR 96
0.0088
THR 96
LEU 97
0.1193
LEU 97
ASP 98
-0.0076
ASP 98
GLU 99
0.0574
GLU 99
LYS 100
-0.0057
LYS 100
LEU 101
-0.0014
LEU 101
ARG 102
0.0208
ARG 102
TRP 103
0.0691
TRP 103
ALA 104
0.0197
ALA 104
PHE 105
-0.0020
PHE 105
LYS 106
0.0467
LYS 106
LEU 107
0.0004
LEU 107
TYR 108
0.0113
TYR 108
ASP 109
0.0044
ASP 109
LEU 110
-0.0004
LEU 110
ASP 111
0.0048
ASP 111
ASN 112
-0.0202
ASN 112
ASP 113
0.0563
ASP 113
GLY 114
0.0343
GLY 114
TYR 115
-0.0168
TYR 115
ILE 116
-0.0147
ILE 116
THR 117
-0.0310
THR 117
ARG 118
-0.0313
ARG 118
ASN 119
0.0282
ASN 119
GLU 120
-0.0078
GLU 120
MET 121
-0.0016
MET 121
LEU 122
-0.0221
LEU 122
ASP 123
-0.0081
ASP 123
ILE 124
0.0136
ILE 124
VAL 125
-0.0018
VAL 125
ASP 126
-0.0115
ASP 126
ALA 127
-0.0179
ALA 127
ILE 128
0.0042
ILE 128
TYR 129
0.0087
TYR 129
GLN 130
-0.0605
GLN 130
MET 131
0.0308
MET 131
VAL 132
-0.0090
VAL 132
GLY 133
0.0243
GLY 133
ASN 134
0.0095
ASN 134
THR 135
-0.0301
THR 135
VAL 136
0.0181
VAL 136
GLU 137
0.0200
GLU 137
LEU 138
0.0226
LEU 138
PRO 139
-0.0093
PRO 139
GLU 140
0.0202
GLU 140
GLU 141
-0.0653
GLU 141
GLU 142
0.0374
GLU 142
ASN 143
0.0505
ASN 143
THR 144
-0.0365
THR 144
PRO 145
-0.0350
PRO 145
GLU 146
0.0055
GLU 146
LYS 147
-0.0027
LYS 147
ARG 148
0.0466
ARG 148
VAL 149
0.0383
VAL 149
ASP 150
-0.0108
ASP 150
ARG 151
0.0194
ARG 151
ILE 152
0.0191
ILE 152
PHE 153
-0.0026
PHE 153
ALA 154
0.0128
ALA 154
MET 155
-0.0184
MET 155
MET 156
0.0198
MET 156
ASP 157
-0.0259
ASP 157
LYS 158
0.0039
LYS 158
ASN 159
-0.0114
ASN 159
ALA 160
-0.0027
ALA 160
ASP 161
-0.0014
ASP 161
GLY 162
-0.0201
GLY 162
LYS 163
0.0151
LYS 163
LEU 164
-0.0049
LEU 164
THR 165
-0.0153
THR 165
LEU 166
-0.0406
LEU 166
GLN 167
0.0305
GLN 167
GLU 168
0.0007
GLU 168
PHE 169
-0.0027
PHE 169
GLN 170
-0.0069
GLN 170
GLU 171
0.0163
GLU 171
GLY 172
0.0163
GLY 172
SER 173
-0.0250
SER 173
LYS 174
0.0120
LYS 174
ALA 175
0.0606
ALA 175
ASP 176
0.0214
ASP 176
PRO 177
-0.0309
PRO 177
SER 178
0.0096
SER 178
ILE 179
-0.0036
ILE 179
VAL 180
0.0451
VAL 180
GLN 181
-0.0396
GLN 181
ALA 182
0.0554
ALA 182
LEU 183
0.0791
LEU 183
SER 184
-0.0452
SER 184
LEU 185
0.0166
LEU 185
TYR 186
-0.0770
TYR 186
ASP 187
0.0701
ASP 187
GLY 188
-0.0668
GLY 188
LEU 189
-0.0418
LEU 189
VAL 190
-0.0242
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.