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
0.0000
VAL 2
TYR 3
-0.1689
TYR 3
ASN 4
-0.0002
ASN 4
ILE 5
-0.0665
ILE 5
THR 6
0.0001
THR 6
TRP 7
-0.1725
TRP 7
GLU 8
-0.0001
GLU 8
VAL 9
-0.1630
VAL 9
THR 10
-0.0000
THR 10
ASN 11
-0.0356
ASN 11
GLY 12
-0.0004
GLY 12
ASP 13
-0.0169
ASP 13
ARG 14
0.0002
ARG 14
GLU 15
-0.0412
GLU 15
THR 16
0.0002
THR 16
VAL 17
-0.0491
VAL 17
TRP 18
0.0003
TRP 18
ALA 19
-0.2023
ALA 19
ILE 20
0.0001
ILE 20
SER 21
-0.3280
SER 21
GLY 22
-0.0002
GLY 22
ASN 23
-0.0908
ASN 23
HIS 24
-0.0001
HIS 24
PRO 25
-0.0405
PRO 25
LEU 26
-0.0002
LEU 26
TRP 27
0.3495
TRP 27
THR 28
0.0000
THR 28
TRP 29
0.1955
TRP 29
TRP 30
0.0003
TRP 30
PRO 31
-0.0061
PRO 31
VAL 32
0.0001
VAL 32
LEU 33
0.0567
LEU 33
THR 34
0.0003
THR 34
PRO 35
0.0953
PRO 35
ASP 36
-0.0004
ASP 36
LEU 37
-0.0560
LEU 37
CYS 38
0.0001
CYS 38
MET 39
-0.0261
MET 39
LEU 40
0.0001
LEU 40
ALA 41
0.0233
ALA 41
LEU 42
0.0001
LEU 42
SER 43
-0.0339
SER 43
GLY 44
-0.0000
GLY 44
PRO 45
0.0578
PRO 45
PRO 46
0.0001
PRO 46
HIS 47
0.0415
HIS 47
TRP 48
0.0001
TRP 48
GLY 49
-0.0537
GLY 49
LEU 50
-0.0003
LEU 50
GLU 51
-0.0153
GLU 51
TYR 52
0.0004
TYR 52
GLN 53
-0.0116
GLN 53
ALA 54
-0.0002
ALA 54
PRO 55
0.0452
PRO 55
TYR 56
-0.0001
TYR 56
SER 57
0.0567
SER 57
SER 58
0.0000
SER 58
PRO 59
0.0520
PRO 59
PRO 60
-0.0000
PRO 60
GLY 61
-0.0080
GLY 61
PRO 62
0.0004
PRO 62
PRO 63
0.0149
PRO 63
CYS 64
0.0001
CYS 64
CYS 65
-0.0211
CYS 65
SER 66
0.0002
SER 66
GLY 67
-0.1084
GLY 67
SER 68
0.0001
SER 68
SER 69
-0.0309
SER 69
GLY 70
-0.0001
GLY 70
SER 71
0.0417
SER 71
SER 72
0.0000
SER 72
ALA 73
0.1336
ALA 73
GLY 74
-0.0000
GLY 74
CYS 75
0.0516
CYS 75
SER 76
-0.0000
SER 76
ARG 77
-0.1388
ARG 77
ASP 78
0.0002
ASP 78
CYS 79
0.0953
CYS 79
ASP 80
0.0000
ASP 80
GLU 81
0.0327
GLU 81
PRO 82
0.0000
PRO 82
LEU 83
-0.1063
LEU 83
THR 84
0.0003
THR 84
SER 85
-0.0614
SER 85
LEU 86
0.0002
LEU 86
THR 87
-0.0733
THR 87
PRO 88
-0.0002
PRO 88
ARG 89
-0.1231
ARG 89
CYS 90
0.0003
CYS 90
ASN 91
0.0315
ASN 91
THR 92
0.0000
THR 92
ALA 93
-0.0645
ALA 93
TRP 94
-0.0001
TRP 94
ASN 95
-0.0021
ASN 95
ARG 96
0.0002
ARG 96
LEU 97
-0.0176
LEU 97
LYS 98
-0.0002
LYS 98
LEU 99
-0.1039
LEU 99
ASP 100
0.0003
ASP 100
GLN 101
0.0078
GLN 101
VAL 102
0.0001
VAL 102
THR 103
-0.0401
THR 103
HIS 104
-0.0003
HIS 104
LYS 105
-0.0007
LYS 105
SER 106
0.0000
SER 106
SER 107
-0.0204
SER 107
GLU 108
0.0004
GLU 108
GLY 109
-0.0916
GLY 109
PHE 110
-0.0001
PHE 110
TYR 111
0.0469
TYR 111
VAL 112
0.0001
VAL 112
CYS 113
0.0342
CYS 113
PRO 114
-0.0001
PRO 114
GLY 115
0.0177
GLY 115
SER 116
0.0001
SER 116
HIS 117
-0.0307
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
0.2306
PRO 119
ARG 120
0.0002
ARG 120
GLU 121
-0.1488
GLU 121
ALA 122
0.0002
ALA 122
LYS 123
-0.0053
LYS 123
SER 124
0.0001
SER 124
CYS 125
-0.0074
CYS 125
GLY 126
-0.0002
GLY 126
GLY 127
-0.0441
GLY 127
PRO 128
0.0000
PRO 128
ASP 129
-0.0074
ASP 129
SER 130
-0.0001
SER 130
PHE 131
-0.0564
PHE 131
TYR 132
0.0001
TYR 132
CYS 133
0.0203
CYS 133
ALA 134
-0.0000
ALA 134
SER 135
-0.0047
SER 135
TRP 136
0.0001
TRP 136
GLY 137
0.0028
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
0.0052
GLU 139
THR 140
-0.0002
THR 140
THR 141
0.0862
THR 141
GLY 142
0.0001
GLY 142
ARG 143
0.0094
ARG 143
VAL 144
-0.0001
VAL 144
TYR 145
0.0019
TYR 145
TRP 146
-0.0001
TRP 146
LYS 147
-0.0119
LYS 147
PRO 148
-0.0002
PRO 148
SER 149
-0.0342
SER 149
SER 150
-0.0001
SER 150
SER 151
0.0527
SER 151
TRP 152
0.0004
TRP 152
ASP 153
-0.0497
ASP 153
TYR 154
-0.0002
TYR 154
ILE 155
0.0289
ILE 155
THR 156
0.0003
THR 156
VAL 157
0.0824
VAL 157
ASP 158
0.0001
ASP 158
ASN 159
0.1036
ASN 159
ASN 160
0.0001
ASN 160
LEU 161
-0.0024
LEU 161
THR 162
0.0000
THR 162
THR 163
-0.1010
THR 163
SER 164
0.0001
SER 164
GLN 165
0.0153
GLN 165
ALA 166
0.0001
ALA 166
VAL 167
-0.0041
VAL 167
GLN 168
-0.0003
GLN 168
VAL 169
-0.0712
VAL 169
CYS 170
-0.0000
CYS 170
LYS 171
0.0281
LYS 171
ASP 172
-0.0002
ASP 172
ASN 173
-0.0562
ASN 173
LYS 174
0.0001
LYS 174
TRP 175
0.0868
TRP 175
CYS 176
0.0000
CYS 176
ASN 177
0.0996
ASN 177
PRO 178
0.0004
PRO 178
LEU 179
0.1220
LEU 179
ALA 180
-0.0003
ALA 180
ILE 181
0.0347
ILE 181
GLN 182
-0.0001
GLN 182
PHE 183
-0.0070
PHE 183
THR 184
0.0002
THR 184
ASN 185
-0.0678
ASN 185
ALA 186
-0.0002
ALA 186
GLY 187
-0.0281
GLY 187
LYS 188
-0.0004
LYS 188
GLN 189
-0.0460
GLN 189
VAL 190
0.0001
VAL 190
THR 191
0.0211
THR 191
SER 192
-0.0000
SER 192
TRP 193
-0.0417
TRP 193
THR 194
0.0003
THR 194
THR 195
-0.0025
THR 195
GLY 196
0.0001
GLY 196
HIS 197
-0.0200
HIS 197
TYR 198
-0.0001
TYR 198
TRP 199
0.0208
TRP 199
GLY 200
-0.0001
GLY 200
LEU 201
0.0362
LEU 201
ARG 202
0.0000
ARG 202
LEU 203
-0.0016
LEU 203
TYR 204
-0.0006
TYR 204
VAL 205
-0.1553
VAL 205
SER 206
0.0003
SER 206
GLY 207
0.0401
GLY 207
ARG 208
-0.0001
ARG 208
ASP 209
0.0044
ASP 209
PRO 210
0.0004
PRO 210
GLY 211
0.0356
GLY 211
LEU 212
0.0001
LEU 212
THR 213
0.0219
THR 213
PHE 214
-0.0002
PHE 214
GLY 215
-0.0221
GLY 215
ILE 216
0.0003
ILE 216
ARG 217
-0.0794
ARG 217
LEU 218
0.0000
LEU 218
ARG 219
-0.0854
ARG 219
TYR 220
-0.0002
TYR 220
GLN 221
-0.3402
GLN 221
ASN 222
0.0000
ASN 222
LEU 223
-0.1363
LEU 223
GLY 224
0.0001
GLY 224
PRO 225
-0.4113
PRO 225
ARG 226
-0.0000
ARG 226
VAL 227
0.1204
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.