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
-0.0002
PRO 2
GLU 3
-0.0285
GLU 3
TYR 4
-0.0001
TYR 4
VAL 5
-0.4754
VAL 5
ASP 6
0.0003
ASP 6
TRP 7
-0.2785
TRP 7
ARG 8
-0.0002
ARG 8
GLN 9
-0.0084
GLN 9
LYS 10
-0.0004
LYS 10
GLY 11
-0.1557
GLY 11
ALA 12
0.0001
ALA 12
VAL 13
0.0099
VAL 13
THR 14
0.0003
THR 14
PRO 15
0.1918
PRO 15
VAL 16
-0.0002
VAL 16
LYS 17
-0.4572
LYS 17
ASN 18
-0.0002
ASN 18
GLN 19
-0.3480
GLN 19
GLY 20
-0.0000
GLY 20
SER 21
-0.1546
SER 21
CYS 22
0.0004
CYS 22
GLY 23
0.2174
GLY 23
SER 24
0.0001
SER 24
TRP 26
0.0147
TRP 26
ALA 27
-0.0003
ALA 27
PHE 28
-0.1854
PHE 28
SER 29
0.0004
SER 29
ALA 30
0.2772
ALA 30
VAL 31
-0.0002
VAL 31
VAL 32
-0.1909
VAL 32
THR 33
-0.0003
THR 33
ILE 34
0.2968
ILE 34
GLU 35
-0.0000
GLU 35
GLY 36
-0.1668
GLY 36
ILE 37
-0.0003
ILE 37
ILE 38
0.1644
ILE 38
LYS 39
0.0001
LYS 39
ILE 40
0.0445
ILE 40
ARG 41
0.0001
ARG 41
THR 42
-0.0209
THR 42
GLY 43
-0.0001
GLY 43
ASN 44
0.0548
ASN 44
LEU 45
0.0000
LEU 45
ASN 46
-0.0732
ASN 46
GLN 47
0.0001
GLN 47
TYR 48
-0.0609
TYR 48
SER 49
0.0002
SER 49
GLU 50
0.1499
GLU 50
GLN 51
-0.0001
GLN 51
GLU 52
0.1066
GLU 52
LEU 53
-0.0005
LEU 53
LEU 54
0.1009
LEU 54
ASP 55
0.0000
ASP 55
CYS 56
0.0617
CYS 56
ASP 57
-0.0003
ASP 57
ARG 58
-0.0275
ARG 58
ARG 59
0.0002
ARG 59
SER 60
0.1263
SER 60
TYR 61
0.0001
TYR 61
GLY 62
0.0174
GLY 62
CYS 63
0.0002
CYS 63
ASN 64
0.2828
ASN 64
GLY 65
-0.0000
GLY 65
GLY 66
-0.1389
GLY 66
TYR 67
0.0002
TYR 67
PRO 68
-0.5589
PRO 68
TRP 69
-0.0000
TRP 69
SER 70
-0.1053
SER 70
ALA 71
-0.0002
ALA 71
LEU 72
-0.1104
LEU 72
GLN 73
0.0002
GLN 73
LEU 74
-0.0396
LEU 74
VAL 75
0.0003
VAL 75
ALA 76
0.0569
ALA 76
GLN 77
0.0002
GLN 77
TYR 78
-0.0596
TYR 78
GLY 79
-0.0001
GLY 79
ILE 80
-0.0303
ILE 80
HIS 81
-0.0000
HIS 81
TYR 82
0.1884
TYR 82
ARG 83
0.0002
ARG 83
ASN 84
0.1516
ASN 84
THR 85
0.0003
THR 85
TYR 86
0.0456
TYR 86
PRO 87
-0.0001
PRO 87
TYR 88
0.3036
TYR 88
GLU 89
-0.0001
GLU 89
GLY 90
0.1048
GLY 90
VAL 91
0.0001
VAL 91
GLN 92
-0.1740
GLN 92
ARG 93
0.0000
ARG 93
TYR 94
-0.2521
TYR 94
CYS 95
-0.0001
CYS 95
ARG 96
-0.1264
ARG 96
SER 97
-0.0000
SER 97
ARG 98
-0.1003
ARG 98
GLU 99
-0.0003
GLU 99
LYS 100
0.1248
LYS 100
GLY 101
-0.0000
GLY 101
PRO 102
-0.0600
PRO 102
TYR 103
0.0002
TYR 103
ALA 104
0.3324
ALA 104
ALA 105
-0.0002
ALA 105
LYS 106
-0.0833
LYS 106
THR 107
-0.0000
THR 107
ASP 108
0.0239
ASP 108
GLY 109
-0.0001
GLY 109
VAL 110
0.3684
VAL 110
ARG 111
-0.0001
ARG 111
GLN 112
0.6302
GLN 112
VAL 113
-0.0005
VAL 113
GLN 114
0.2206
GLN 114
PRO 115
0.0002
PRO 115
TYR 116
0.3185
TYR 116
ASN 117
-0.0002
ASN 117
GLN 118
0.1508
GLN 118
GLY 119
0.0000
GLY 119
ALA 120
-0.0385
ALA 120
LEU 121
0.0001
LEU 121
LEU 122
-0.0789
LEU 122
TYR 123
0.0003
TYR 123
SER 124
-0.3920
SER 124
ILE 125
-0.0001
ILE 125
ALA 126
-0.1397
ALA 126
ASN 127
0.0000
ASN 127
GLN 128
-0.1970
GLN 128
PRO 129
0.0002
PRO 129
VAL 130
0.0842
VAL 130
SER 131
-0.0002
SER 131
VAL 132
0.5157
VAL 132
VAL 133
-0.0003
VAL 133
LEU 134
0.3629
LEU 134
GLN 135
-0.0003
GLN 135
ALA 136
-0.0339
ALA 136
ALA 137
-0.0002
ALA 137
GLY 138
0.0587
GLY 138
LYS 139
-0.0001
LYS 139
ASP 140
-0.0057
ASP 140
PHE 141
-0.0002
PHE 141
GLN 142
-0.0077
GLN 142
LEU 143
0.0001
LEU 143
TYR 144
0.1385
TYR 144
ARG 145
0.0001
ARG 145
GLY 146
0.0906
GLY 146
GLY 147
-0.0003
GLY 147
ILE 148
0.0466
ILE 148
PHE 149
-0.0000
PHE 149
VAL 150
-0.0583
VAL 150
GLY 151
-0.0002
GLY 151
PRO 152
-0.1052
PRO 152
CYS 153
-0.0003
CYS 153
GLY 154
-0.2528
GLY 154
ASN 155
0.0001
ASN 155
LYS 156
-0.0452
LYS 156
VAL 157
-0.0001
VAL 157
ASP 158
0.0628
ASP 158
HIS 159
-0.0001
HIS 159
ALA 160
0.5649
ALA 160
VAL 161
-0.0001
VAL 161
ALA 162
0.0260
ALA 162
ALA 163
-0.0001
ALA 163
VAL 164
-0.0786
VAL 164
GLY 165
-0.0002
GLY 165
TYR 166
-0.2511
TYR 166
GLY 167
0.0000
GLY 167
PRO 168
-0.1999
PRO 168
ASN 169
-0.0002
ASN 169
TYR 170
-0.0469
TYR 170
ILE 171
-0.0005
ILE 171
LEU 172
-0.1387
LEU 172
ILE 173
0.0001
ILE 173
LYS 174
-0.1915
LYS 174
ASN 175
-0.0001
ASN 175
SER 176
-0.4960
SER 176
TRP 177
-0.0004
TRP 177
GLY 178
-0.0366
GLY 178
THR 179
-0.0003
THR 179
GLY 180
0.1943
GLY 180
TRP 181
0.0002
TRP 181
GLY 182
-0.0472
GLY 182
GLU 183
0.0001
GLU 183
ASN 184
-0.2638
ASN 184
GLY 185
-0.0002
GLY 185
TYR 186
-0.0756
TYR 186
ILE 187
0.0005
ILE 187
ARG 188
-0.1359
ARG 188
ILE 189
-0.0002
ILE 189
LYS 190
-0.0279
LYS 190
ARG 191
0.0002
ARG 191
GLY 192
-0.0372
GLY 192
THR 193
0.0000
THR 193
GLY 194
0.0243
GLY 194
ASN 195
0.0002
ASN 195
SER 196
0.1710
SER 196
TYR 197
-0.0001
TYR 197
GLY 198
-0.0082
GLY 198
VAL 199
-0.0002
VAL 199
CYS 200
-0.0503
CYS 200
GLY 201
0.0001
GLY 201
LEU 202
-0.0487
LEU 202
TYR 203
0.0001
TYR 203
THR 204
-0.0459
THR 204
SER 205
0.0004
SER 205
SER 206
0.4156
SER 206
PHE 207
-0.0001
PHE 207
TYR 208
0.3868
TYR 208
PRO 209
0.0001
PRO 209
VAL 210
0.1399
VAL 210
LYS 211
0.0002
LYS 211
ASN 212
0.1134
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.