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
PHE 1
ALA 2
-0.0436
ALA 2
SER 3
0.0250
SER 3
LYS 4
-0.0606
LYS 4
GLU 5
0.0484
GLU 5
TYR 6
-0.0145
TYR 6
GLY 7
0.0759
GLY 7
VAL 8
0.0250
VAL 8
THR 9
0.0289
THR 9
ILE 10
0.1157
ILE 10
GLY 11
-0.0623
GLY 11
GLU 12
0.0552
GLU 12
SER 13
-0.0140
SER 13
ARG 14
0.0309
ARG 14
ILE 15
0.0422
ILE 15
ILE 16
0.0150
ILE 16
TYR 17
-0.0231
TYR 17
PRO 18
0.0368
PRO 18
LEU 19
0.0239
LEU 19
ASP 20
0.0165
ASP 20
ALA 21
0.0216
ALA 21
ALA 22
-0.0107
ALA 22
GLY 23
-0.0042
GLY 23
VAL 24
-0.0370
VAL 24
MET 25
0.0188
MET 25
VAL 26
-0.0656
VAL 26
SER 27
0.0053
SER 27
SER 28
-0.0471
SER 28
VAL 29
0.0257
VAL 29
VAL 30
0.0142
VAL 30
VAL 31
-0.0083
VAL 31
LYS 32
0.0045
LYS 32
ASN 33
0.0322
ASN 33
THR 34
-0.0176
THR 34
GLN 35
0.0231
GLN 35
ASP 36
0.0010
ASP 36
TYR 37
-0.0009
TYR 37
PRO 38
-0.0078
PRO 38
VAL 39
0.0328
VAL 39
LEU 40
-0.0239
LEU 40
ILE 41
-0.0022
ILE 41
GLN 42
0.0140
GLN 42
SER 43
-0.0413
SER 43
ARG 44
0.0268
ARG 44
ILE 45
-0.0318
ILE 45
TYR 46
0.0082
TYR 46
ASP 47
-0.0363
ASP 47
PRO 48
-0.0055
PRO 48
PHE 49
-0.0056
PHE 49
VAL 50
-0.0042
VAL 50
VAL 51
-0.0212
VAL 51
VAL 52
-0.0538
VAL 52
THR 53
0.0633
THR 53
PRO 54
-0.1647
PRO 54
PRO 55
0.0391
PRO 55
LEU 56
-0.0504
LEU 56
PHE 57
0.0225
PHE 57
ARG 58
-0.0411
ARG 58
LEU 59
0.0123
LEU 59
ASP 60
-0.0070
ASP 60
ALA 61
0.0060
ALA 61
LYS 62
-0.0029
LYS 62
GLN 63
-0.0035
GLN 63
GLN 64
-0.0143
GLN 64
ASN 65
-0.0044
ASN 65
SER 66
-0.0347
SER 66
SER 67
0.0184
SER 67
LEU 68
0.0101
LEU 68
ARG 69
-0.0473
ARG 69
ILE 70
0.0007
ILE 70
ALA 71
0.0450
ALA 71
GLN 72
-0.0596
GLN 72
ALA 73
-0.0081
ALA 73
GLY 74
-0.0083
GLY 74
GLY 75
-0.0033
GLY 75
VAL 76
-0.0099
VAL 76
PHE 77
-0.0008
PHE 77
PRO 78
-0.0265
PRO 78
ARG 79
0.0187
ARG 79
ASP 80
-0.0687
ASP 80
LYS 81
0.0225
LYS 81
GLU 82
0.0216
GLU 82
SER 83
0.0060
SER 83
LEU 84
0.0472
LEU 84
LYS 85
0.0675
LYS 85
TRP 86
0.0354
TRP 86
LEU 87
0.0569
LEU 87
CYS 88
0.0199
CYS 88
VAL 89
0.0348
VAL 89
LYS 90
0.0433
LYS 90
GLY 91
0.0297
GLY 91
ILE 92
0.0397
ILE 92
PRO 93
0.0128
PRO 93
LYS 94
0.0660
LYS 94
ASP 95
-0.0862
ASP 95
VAL 96
0.0261
VAL 96
GLY 97
-0.0584
GLY 97
VAL 98
-0.0578
VAL 98
PHE 99
0.0423
PHE 99
VAL 100
0.0166
VAL 100
GLN 101
-0.0003
GLN 101
PHE 102
0.0601
PHE 102
ALA 103
-0.0551
ALA 103
ILE 104
0.0217
ILE 104
ASN 105
0.0261
ASN 105
ASN 106
0.0430
ASN 106
CYS 107
0.1567
CYS 107
ILE 108
0.0724
ILE 108
LYS 109
0.1587
LYS 109
LEU 110
0.0861
LEU 110
LEU 111
0.0300
LEU 111
VAL 112
0.0347
VAL 112
ARG 113
0.0072
ARG 113
PRO 114
0.0320
PRO 114
ASN 115
0.0176
ASN 115
GLU 116
-0.0403
GLU 116
LEU 117
-0.0243
LEU 117
LYS 118
0.0172
LYS 118
GLY 119
0.0030
GLY 119
THR 120
0.0197
THR 120
PRO 121
0.0180
PRO 121
ILE 122
-0.0246
ILE 122
GLN 123
0.0185
GLN 123
PHE 124
0.0137
PHE 124
ALA 125
-0.0533
ALA 125
GLU 126
0.0123
GLU 126
ASN 127
0.0078
ASN 127
LEU 128
-0.0019
LEU 128
SER 129
0.0004
SER 129
TRP 130
-0.0392
TRP 130
LYS 131
-0.0074
LYS 131
VAL 132
-0.0229
VAL 132
ASP 133
-0.0017
ASP 133
GLY 134
-0.0105
GLY 134
GLY 135
0.0001
GLY 135
LYS 136
0.0034
LYS 136
LEU 137
-0.0100
LEU 137
ILE 138
-0.0194
ILE 138
ALA 139
-0.0023
ALA 139
GLU 140
-0.0179
GLU 140
ASN 141
-0.0309
ASN 141
PRO 142
0.0257
PRO 142
SER 143
-0.0294
SER 143
PRO 144
-0.0736
PRO 144
PHE 145
0.0092
PHE 145
TYR 146
0.0329
TYR 146
MET 147
0.0041
MET 147
ASN 148
0.0341
ASN 148
ILE 149
0.0610
ILE 149
GLY 150
-0.0119
GLY 150
GLU 151
0.0247
GLU 151
LEU 152
0.0052
LEU 152
THR 153
0.0188
THR 153
PHE 154
0.0099
PHE 154
GLY 155
0.0061
GLY 155
GLY 156
0.0017
GLY 156
LYS 157
0.0046
LYS 157
SER 158
0.0103
SER 158
ILE 159
-0.0043
ILE 159
PRO 160
0.0197
PRO 160
SER 161
0.0151
SER 161
HIS 162
0.0281
HIS 162
TYR 163
0.0137
TYR 163
ILE 164
0.0552
ILE 164
PRO 165
-0.0034
PRO 165
PRO 166
0.0020
PRO 166
LYS 167
0.0106
LYS 167
SER 168
-0.0616
SER 168
THR 169
-0.0210
THR 169
TRP 170
-0.0080
TRP 170
ALA 171
0.0195
ALA 171
PHE 172
-0.0214
PHE 172
ASP 173
0.0205
ASP 173
LEU 174
-0.0009
LEU 174
PRO 175
0.0040
PRO 175
ASN 176
-0.0048
ASN 176
VAL 177
-0.0051
VAL 177
SER 178
0.0088
SER 178
TRP 179
0.0094
TRP 179
ARG 180
0.0114
ARG 180
ILE 181
-0.0047
ILE 181
ILE 182
0.0561
ILE 182
ASN 183
-0.0014
ASN 183
ASP 184
-0.0337
ASP 184
GLN 185
0.0232
GLN 185
GLY 186
0.0212
GLY 186
GLY 187
0.0210
GLY 187
LEU 188
0.0251
LEU 188
ASP 189
0.0048
ASP 189
ARG 190
0.0069
ARG 190
LEU 191
0.0018
LEU 191
TYR 192
-0.0035
TYR 192
SER 193
-0.0095
SER 193
LYS 194
0.0094
LYS 194
ASN 195
-0.0015
ASN 195
VAL 196
0.0103
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.