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
0.0004
PRO 2
GLU 3
-0.0379
GLU 3
TYR 4
0.0001
TYR 4
VAL 5
0.6188
VAL 5
ASP 6
-0.0000
ASP 6
TRP 7
0.3869
TRP 7
ARG 8
-0.0001
ARG 8
GLN 9
-0.3133
GLN 9
LYS 10
0.0001
LYS 10
GLY 11
-0.0658
GLY 11
ALA 12
0.0000
ALA 12
VAL 13
-0.0241
VAL 13
THR 14
0.0004
THR 14
PRO 15
0.2216
PRO 15
VAL 16
0.0000
VAL 16
LYS 17
-0.1146
LYS 17
ASN 18
-0.0001
ASN 18
GLN 19
0.1582
GLN 19
GLY 20
0.0002
GLY 20
SER 21
-0.4067
SER 21
CYS 22
-0.0002
CYS 22
GLY 23
0.4623
GLY 23
SER 24
-0.0002
SER 24
TRP 26
0.1700
TRP 26
ALA 27
-0.0000
ALA 27
PHE 28
0.1593
PHE 28
SER 29
0.0002
SER 29
ALA 30
-0.0321
ALA 30
VAL 31
-0.0002
VAL 31
VAL 32
-0.1258
VAL 32
THR 33
0.0000
THR 33
ILE 34
-0.0982
ILE 34
GLU 35
0.0003
GLU 35
GLY 36
-0.1483
GLY 36
ILE 37
-0.0000
ILE 37
ILE 38
-0.0057
ILE 38
LYS 39
0.0000
LYS 39
ILE 40
-0.0428
ILE 40
ARG 41
-0.0002
ARG 41
THR 42
-0.0664
THR 42
GLY 43
-0.0001
GLY 43
ASN 44
-0.1528
ASN 44
LEU 45
0.0001
LEU 45
ASN 46
-0.2198
ASN 46
GLN 47
-0.0003
GLN 47
TYR 48
-0.1120
TYR 48
SER 49
0.0002
SER 49
GLU 50
-0.1588
GLU 50
GLN 51
0.0000
GLN 51
GLU 52
-0.0356
GLU 52
LEU 53
0.0002
LEU 53
LEU 54
0.1180
LEU 54
ASP 55
0.0002
ASP 55
CYS 56
0.2095
CYS 56
ASP 57
-0.0000
ASP 57
ARG 58
0.1318
ARG 58
ARG 59
-0.0002
ARG 59
SER 60
0.4655
SER 60
TYR 61
0.0001
TYR 61
GLY 62
0.0406
GLY 62
CYS 63
-0.0000
CYS 63
ASN 64
-0.4381
ASN 64
GLY 65
-0.0001
GLY 65
GLY 66
0.8598
GLY 66
TYR 67
-0.0001
TYR 67
PRO 68
0.5290
PRO 68
TRP 69
-0.0001
TRP 69
SER 70
-0.0613
SER 70
ALA 71
0.0000
ALA 71
LEU 72
0.3390
LEU 72
GLN 73
0.0001
GLN 73
LEU 74
0.0922
LEU 74
VAL 75
-0.0002
VAL 75
ALA 76
-0.0168
ALA 76
GLN 77
-0.0003
GLN 77
TYR 78
0.2797
TYR 78
GLY 79
-0.0003
GLY 79
ILE 80
-0.1613
ILE 80
HIS 81
-0.0001
HIS 81
TYR 82
-0.2464
TYR 82
ARG 83
-0.0002
ARG 83
ASN 84
-0.2089
ASN 84
THR 85
0.0000
THR 85
TYR 86
-0.2807
TYR 86
PRO 87
-0.0000
PRO 87
TYR 88
-1.0664
TYR 88
GLU 89
0.0003
GLU 89
GLY 90
-0.6981
GLY 90
VAL 91
-0.0000
VAL 91
GLN 92
0.3736
GLN 92
ARG 93
0.0002
ARG 93
TYR 94
0.3145
TYR 94
CYS 95
-0.0002
CYS 95
ARG 96
-0.2199
ARG 96
SER 97
-0.0001
SER 97
ARG 98
-0.1980
ARG 98
GLU 99
0.0000
GLU 99
LYS 100
0.2276
LYS 100
GLY 101
-0.0000
GLY 101
PRO 102
-0.1209
PRO 102
TYR 103
0.0000
TYR 103
ALA 104
-0.5700
ALA 104
ALA 105
-0.0005
ALA 105
LYS 106
-0.0398
LYS 106
THR 107
-0.0003
THR 107
ASP 108
0.0571
ASP 108
GLY 109
-0.0001
GLY 109
VAL 110
0.3257
VAL 110
ARG 111
0.0003
ARG 111
GLN 112
0.2886
GLN 112
VAL 113
0.0005
VAL 113
GLN 114
0.3188
GLN 114
PRO 115
-0.0004
PRO 115
TYR 116
0.2179
TYR 116
ASN 117
-0.0005
ASN 117
GLN 118
0.1247
GLN 118
GLY 119
-0.0004
GLY 119
ALA 120
-0.0512
ALA 120
LEU 121
-0.0001
LEU 121
LEU 122
0.0874
LEU 122
TYR 123
0.0002
TYR 123
SER 124
-0.3200
SER 124
ILE 125
-0.0002
ILE 125
ALA 126
-0.3205
ALA 126
ASN 127
0.0001
ASN 127
GLN 128
-0.4553
GLN 128
PRO 129
-0.0002
PRO 129
VAL 130
0.2789
VAL 130
SER 131
-0.0001
SER 131
VAL 132
-0.2946
VAL 132
VAL 133
0.0003
VAL 133
LEU 134
-0.2577
LEU 134
GLN 135
0.0003
GLN 135
ALA 136
-0.1275
ALA 136
ALA 137
-0.0001
ALA 137
GLY 138
-0.1028
GLY 138
LYS 139
-0.0001
LYS 139
ASP 140
-0.1155
ASP 140
PHE 141
-0.0003
PHE 141
GLN 142
-0.0568
GLN 142
LEU 143
0.0002
LEU 143
TYR 144
0.0988
TYR 144
ARG 145
0.0000
ARG 145
GLY 146
0.1904
GLY 146
GLY 147
-0.0001
GLY 147
ILE 148
0.1816
ILE 148
PHE 149
0.0001
PHE 149
VAL 150
-0.1547
VAL 150
GLY 151
0.0002
GLY 151
PRO 152
-0.4338
PRO 152
CYS 153
-0.0003
CYS 153
GLY 154
-0.4097
GLY 154
ASN 155
-0.0000
ASN 155
LYS 156
-0.1857
LYS 156
VAL 157
-0.0001
VAL 157
ASP 158
-0.0111
ASP 158
HIS 159
-0.0000
HIS 159
ALA 160
-0.5437
ALA 160
VAL 161
0.0000
VAL 161
ALA 162
-0.4537
ALA 162
ALA 163
0.0000
ALA 163
VAL 164
0.1912
VAL 164
GLY 165
-0.0002
GLY 165
TYR 166
0.2798
TYR 166
GLY 167
0.0001
GLY 167
PRO 168
0.4179
PRO 168
ASN 169
0.0002
ASN 169
TYR 170
-0.0478
TYR 170
ILE 171
0.0001
ILE 171
LEU 172
0.4692
LEU 172
ILE 173
0.0001
ILE 173
LYS 174
-0.1131
LYS 174
ASN 175
0.0000
ASN 175
SER 176
-0.2941
SER 176
TRP 177
-0.0002
TRP 177
GLY 178
0.2071
GLY 178
THR 179
0.0004
THR 179
GLY 180
0.4697
GLY 180
TRP 181
-0.0001
TRP 181
GLY 182
-0.1346
GLY 182
GLU 183
0.0002
GLU 183
ASN 184
0.0075
ASN 184
GLY 185
-0.0002
GLY 185
TYR 186
-0.0825
TYR 186
ILE 187
-0.0001
ILE 187
ARG 188
0.0425
ARG 188
ILE 189
0.0001
ILE 189
LYS 190
0.2184
LYS 190
ARG 191
0.0001
ARG 191
GLY 192
0.3465
GLY 192
THR 193
-0.0001
THR 193
GLY 194
0.1580
GLY 194
ASN 195
-0.0003
ASN 195
SER 196
0.2082
SER 196
TYR 197
-0.0002
TYR 197
GLY 198
0.1597
GLY 198
VAL 199
0.0001
VAL 199
CYS 200
-0.4408
CYS 200
GLY 201
0.0001
GLY 201
LEU 202
-0.1957
LEU 202
TYR 203
-0.0001
TYR 203
THR 204
-0.0116
THR 204
SER 205
-0.0002
SER 205
SER 206
0.1087
SER 206
PHE 207
0.0002
PHE 207
TYR 208
0.2334
TYR 208
PRO 209
0.0001
PRO 209
VAL 210
0.5466
VAL 210
LYS 211
0.0002
LYS 211
ASN 212
0.1391
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.