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
-0.0001
VAL 2
TYR 3
0.0657
TYR 3
ASN 4
0.0001
ASN 4
ILE 5
-0.0923
ILE 5
THR 6
-0.0001
THR 6
TRP 7
-0.0936
TRP 7
GLU 8
0.0001
GLU 8
VAL 9
-0.0744
VAL 9
THR 10
-0.0000
THR 10
ASN 11
-0.0008
ASN 11
GLY 12
0.0002
GLY 12
ASP 13
-0.0631
ASP 13
ARG 14
0.0003
ARG 14
GLU 15
-0.0082
GLU 15
THR 16
0.0000
THR 16
VAL 17
-0.0242
VAL 17
TRP 18
-0.0002
TRP 18
ALA 19
-0.2266
ALA 19
ILE 20
-0.0002
ILE 20
SER 21
-0.2479
SER 21
GLY 22
-0.0004
GLY 22
ASN 23
-0.1050
ASN 23
HIS 24
-0.0003
HIS 24
PRO 25
0.0280
PRO 25
LEU 26
-0.0003
LEU 26
TRP 27
-0.1994
TRP 27
THR 28
-0.0005
THR 28
TRP 29
0.0468
TRP 29
TRP 30
0.0001
TRP 30
PRO 31
-0.0170
PRO 31
VAL 32
-0.0000
VAL 32
LEU 33
0.0369
LEU 33
THR 34
0.0004
THR 34
PRO 35
-0.0080
PRO 35
ASP 36
-0.0001
ASP 36
LEU 37
0.0091
LEU 37
CYS 38
0.0001
CYS 38
MET 39
-0.1712
MET 39
LEU 40
0.0001
LEU 40
ALA 41
-0.0980
ALA 41
LEU 42
0.0001
LEU 42
SER 43
0.0180
SER 43
GLY 44
-0.0003
GLY 44
PRO 45
0.0049
PRO 45
PRO 46
0.0001
PRO 46
HIS 47
-0.0811
HIS 47
TRP 48
0.0001
TRP 48
GLY 49
0.0414
GLY 49
LEU 50
0.0001
LEU 50
GLU 51
0.0442
GLU 51
TYR 52
-0.0001
TYR 52
GLN 53
-0.1323
GLN 53
ALA 54
-0.0003
ALA 54
PRO 55
-0.0505
PRO 55
TYR 56
-0.0000
TYR 56
SER 57
-0.1202
SER 57
SER 58
-0.0001
SER 58
PRO 59
0.0306
PRO 59
PRO 60
-0.0003
PRO 60
GLY 61
-0.0151
GLY 61
PRO 62
0.0001
PRO 62
PRO 63
0.0029
PRO 63
CYS 64
-0.0002
CYS 64
CYS 65
0.0497
CYS 65
SER 66
0.0003
SER 66
GLY 67
-0.0314
GLY 67
SER 68
-0.0001
SER 68
SER 69
-0.0118
SER 69
GLY 70
-0.0001
GLY 70
SER 71
0.1524
SER 71
SER 72
-0.0001
SER 72
ALA 73
0.2554
ALA 73
GLY 74
0.0000
GLY 74
CYS 75
-0.0655
CYS 75
SER 76
0.0000
SER 76
ARG 77
-0.1029
ARG 77
ASP 78
-0.0001
ASP 78
CYS 79
0.0896
CYS 79
ASP 80
0.0001
ASP 80
GLU 81
-0.1688
GLU 81
PRO 82
-0.0000
PRO 82
LEU 83
0.1119
LEU 83
THR 84
0.0002
THR 84
SER 85
-0.0005
SER 85
LEU 86
-0.0001
LEU 86
THR 87
0.1829
THR 87
PRO 88
0.0002
PRO 88
ARG 89
-0.0998
ARG 89
CYS 90
0.0000
CYS 90
ASN 91
0.0446
ASN 91
THR 92
-0.0001
THR 92
ALA 93
-0.0295
ALA 93
TRP 94
-0.0002
TRP 94
ASN 95
0.1010
ASN 95
ARG 96
0.0000
ARG 96
LEU 97
-0.0632
LEU 97
LYS 98
0.0001
LYS 98
LEU 99
0.1486
LEU 99
ASP 100
-0.0002
ASP 100
GLN 101
-0.0850
GLN 101
VAL 102
-0.0002
VAL 102
THR 103
-0.0022
THR 103
HIS 104
-0.0000
HIS 104
LYS 105
0.0823
LYS 105
SER 106
-0.0002
SER 106
SER 107
0.0424
SER 107
GLU 108
0.0002
GLU 108
GLY 109
-0.1298
GLY 109
PHE 110
-0.0003
PHE 110
TYR 111
0.2953
TYR 111
VAL 112
0.0003
VAL 112
CYS 113
0.1488
CYS 113
PRO 114
-0.0001
PRO 114
GLY 115
-0.0242
GLY 115
SER 116
-0.0001
SER 116
HIS 117
0.0587
HIS 117
ARG 118
-0.0003
ARG 118
PRO 119
-0.3208
PRO 119
ARG 120
-0.0001
ARG 120
GLU 121
0.3759
GLU 121
ALA 122
0.0002
ALA 122
LYS 123
0.0015
LYS 123
SER 124
-0.0002
SER 124
CYS 125
0.0391
CYS 125
GLY 126
-0.0002
GLY 126
GLY 127
0.1681
GLY 127
PRO 128
-0.0002
PRO 128
ASP 129
0.0011
ASP 129
SER 130
-0.0000
SER 130
PHE 131
0.0498
PHE 131
TYR 132
0.0003
TYR 132
CYS 133
-0.1350
CYS 133
ALA 134
0.0001
ALA 134
SER 135
-0.1017
SER 135
TRP 136
0.0002
TRP 136
GLY 137
0.3365
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
0.0598
GLU 139
THR 140
-0.0001
THR 140
THR 141
0.0310
THR 141
GLY 142
-0.0004
GLY 142
ARG 143
0.1025
ARG 143
VAL 144
-0.0000
VAL 144
TYR 145
-0.0518
TYR 145
TRP 146
0.0004
TRP 146
LYS 147
0.0288
LYS 147
PRO 148
0.0000
PRO 148
SER 149
0.1927
SER 149
SER 150
-0.0003
SER 150
SER 151
0.1274
SER 151
TRP 152
0.0002
TRP 152
ASP 153
0.1205
ASP 153
TYR 154
-0.0001
TYR 154
ILE 155
0.0674
ILE 155
THR 156
-0.0002
THR 156
VAL 157
0.2403
VAL 157
ASP 158
-0.0003
ASP 158
ASN 159
0.1988
ASN 159
ASN 160
-0.0001
ASN 160
LEU 161
0.2420
LEU 161
THR 162
0.0003
THR 162
THR 163
-0.0608
THR 163
SER 164
-0.0000
SER 164
GLN 165
0.0006
GLN 165
ALA 166
-0.0003
ALA 166
VAL 167
0.1022
VAL 167
GLN 168
0.0003
GLN 168
VAL 169
0.0499
VAL 169
CYS 170
0.0000
CYS 170
LYS 171
0.2113
LYS 171
ASP 172
0.0001
ASP 172
ASN 173
0.0319
ASN 173
LYS 174
-0.0001
LYS 174
TRP 175
0.5054
TRP 175
CYS 176
0.0001
CYS 176
ASN 177
0.3417
ASN 177
PRO 178
0.0000
PRO 178
LEU 179
0.2757
LEU 179
ALA 180
0.0001
ALA 180
ILE 181
0.1935
ILE 181
GLN 182
0.0001
GLN 182
PHE 183
0.1365
PHE 183
THR 184
-0.0001
THR 184
ASN 185
0.2036
ASN 185
ALA 186
0.0002
ALA 186
GLY 187
-0.0072
GLY 187
LYS 188
0.0001
LYS 188
GLN 189
0.1054
GLN 189
VAL 190
0.0005
VAL 190
THR 191
0.0192
THR 191
SER 192
-0.0003
SER 192
TRP 193
0.0232
TRP 193
THR 194
0.0000
THR 194
THR 195
0.0247
THR 195
GLY 196
0.0001
GLY 196
HIS 197
-0.0928
HIS 197
TYR 198
-0.0004
TYR 198
TRP 199
-0.1281
TRP 199
GLY 200
-0.0002
GLY 200
LEU 201
0.0419
LEU 201
ARG 202
-0.0002
ARG 202
LEU 203
0.2053
LEU 203
TYR 204
0.0001
TYR 204
VAL 205
0.1255
VAL 205
SER 206
0.0006
SER 206
GLY 207
-0.0299
GLY 207
ARG 208
0.0002
ARG 208
ASP 209
-0.0358
ASP 209
PRO 210
0.0002
PRO 210
GLY 211
-0.4121
GLY 211
LEU 212
0.0001
LEU 212
THR 213
-0.0420
THR 213
PHE 214
-0.0004
PHE 214
GLY 215
-0.1066
GLY 215
ILE 216
-0.0003
ILE 216
ARG 217
-0.0773
ARG 217
LEU 218
-0.0001
LEU 218
ARG 219
-0.0920
ARG 219
TYR 220
-0.0001
TYR 220
GLN 221
-0.2015
GLN 221
ASN 222
0.0001
ASN 222
LEU 223
-0.0262
LEU 223
GLY 224
0.0001
GLY 224
PRO 225
-0.1789
PRO 225
ARG 226
0.0001
ARG 226
VAL 227
-0.1014
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.