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
-0.0003
VAL 2
TYR 3
0.0260
TYR 3
ASN 4
0.0001
ASN 4
ILE 5
-0.0077
ILE 5
THR 6
-0.0002
THR 6
TRP 7
0.0089
TRP 7
GLU 8
-0.0002
GLU 8
VAL 9
0.0144
VAL 9
THR 10
0.0003
THR 10
ASN 11
-0.0161
ASN 11
GLY 12
0.0002
GLY 12
ASP 13
0.0332
ASP 13
ARG 14
-0.0002
ARG 14
GLU 15
0.0050
GLU 15
THR 16
0.0002
THR 16
VAL 17
0.0003
VAL 17
TRP 18
-0.0001
TRP 18
ALA 19
0.0461
ALA 19
ILE 20
0.0001
ILE 20
SER 21
0.0044
SER 21
GLY 22
0.0004
GLY 22
ASN 23
-0.0193
ASN 23
HIS 24
-0.0001
HIS 24
PRO 25
0.0164
PRO 25
LEU 26
-0.0005
LEU 26
TRP 27
-0.0076
TRP 27
THR 28
0.0002
THR 28
TRP 29
0.0366
TRP 29
TRP 30
-0.0003
TRP 30
PRO 31
0.0533
PRO 31
VAL 32
0.0004
VAL 32
LEU 33
0.0128
LEU 33
THR 34
-0.0000
THR 34
PRO 35
0.0256
PRO 35
ASP 36
0.0000
ASP 36
LEU 37
0.0133
LEU 37
CYS 38
-0.0000
CYS 38
MET 39
0.0071
MET 39
LEU 40
0.0004
LEU 40
ALA 41
-0.0190
ALA 41
LEU 42
-0.0000
LEU 42
SER 43
0.0057
SER 43
GLY 44
-0.0002
GLY 44
PRO 45
0.0034
PRO 45
PRO 46
-0.0001
PRO 46
HIS 47
0.0194
HIS 47
TRP 48
0.0002
TRP 48
GLY 49
-0.0370
GLY 49
LEU 50
0.0001
LEU 50
GLU 51
-0.0220
GLU 51
TYR 52
-0.0003
TYR 52
GLN 53
0.0077
GLN 53
ALA 54
-0.0002
ALA 54
PRO 55
-0.0009
PRO 55
TYR 56
-0.0003
TYR 56
SER 57
0.0350
SER 57
SER 58
-0.0001
SER 58
PRO 59
0.0080
PRO 59
PRO 60
-0.0000
PRO 60
GLY 61
-0.1232
GLY 61
PRO 62
0.0001
PRO 62
PRO 63
0.0139
PRO 63
CYS 64
-0.0001
CYS 64
CYS 65
0.0928
CYS 65
SER 66
0.0002
SER 66
GLY 67
-0.0945
GLY 67
SER 68
-0.0000
SER 68
SER 69
0.0490
SER 69
GLY 70
0.0003
GLY 70
SER 71
-0.0155
SER 71
SER 72
-0.0001
SER 72
ALA 73
-0.0758
ALA 73
GLY 74
0.0001
GLY 74
CYS 75
0.0917
CYS 75
SER 76
0.0000
SER 76
ARG 77
-0.0031
ARG 77
ASP 78
0.0001
ASP 78
CYS 79
0.0310
CYS 79
ASP 80
0.0003
ASP 80
GLU 81
-0.0179
GLU 81
PRO 82
0.0002
PRO 82
LEU 83
0.0385
LEU 83
THR 84
0.0002
THR 84
SER 85
-0.0299
SER 85
LEU 86
-0.0000
LEU 86
THR 87
-0.0377
THR 87
PRO 88
-0.0001
PRO 88
ARG 89
-0.0383
ARG 89
CYS 90
0.0003
CYS 90
ASN 91
-0.0896
ASN 91
THR 92
-0.0001
THR 92
ALA 93
-0.0512
ALA 93
TRP 94
0.0004
TRP 94
ASN 95
0.0279
ASN 95
ARG 96
0.0000
ARG 96
LEU 97
-0.0164
LEU 97
LYS 98
0.0004
LYS 98
LEU 99
0.0552
LEU 99
ASP 100
-0.0000
ASP 100
GLN 101
-0.0089
GLN 101
VAL 102
0.0002
VAL 102
THR 103
0.0191
THR 103
HIS 104
0.0003
HIS 104
LYS 105
-0.0210
LYS 105
SER 106
-0.0002
SER 106
SER 107
-0.0048
SER 107
GLU 108
-0.0002
GLU 108
GLY 109
-0.0074
GLY 109
PHE 110
-0.0003
PHE 110
TYR 111
0.0315
TYR 111
VAL 112
-0.0001
VAL 112
CYS 113
0.0243
CYS 113
PRO 114
-0.0003
PRO 114
GLY 115
0.0120
GLY 115
SER 116
0.0000
SER 116
HIS 117
-0.0188
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
-0.0339
PRO 119
ARG 120
-0.0001
ARG 120
GLU 121
0.0030
GLU 121
ALA 122
-0.0004
ALA 122
LYS 123
0.0205
LYS 123
SER 124
0.0001
SER 124
CYS 125
-0.0093
CYS 125
GLY 126
0.0002
GLY 126
GLY 127
0.0150
GLY 127
PRO 128
0.0002
PRO 128
ASP 129
0.0044
ASP 129
SER 130
0.0001
SER 130
PHE 131
-0.0175
PHE 131
TYR 132
0.0001
TYR 132
CYS 133
0.0234
CYS 133
ALA 134
0.0002
ALA 134
SER 135
0.0209
SER 135
TRP 136
-0.0003
TRP 136
GLY 137
-0.0174
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
0.0216
GLU 139
THR 140
0.0001
THR 140
THR 141
0.0530
THR 141
GLY 142
0.0000
GLY 142
ARG 143
0.0468
ARG 143
VAL 144
-0.0001
VAL 144
TYR 145
-0.0175
TYR 145
TRP 146
-0.0000
TRP 146
LYS 147
-0.0036
LYS 147
PRO 148
0.0001
PRO 148
SER 149
-0.0043
SER 149
SER 150
-0.0003
SER 150
SER 151
-0.0130
SER 151
TRP 152
-0.0002
TRP 152
ASP 153
0.0178
ASP 153
TYR 154
0.0000
TYR 154
ILE 155
0.0530
ILE 155
THR 156
-0.0001
THR 156
VAL 157
0.0712
VAL 157
ASP 158
-0.0001
ASP 158
ASN 159
0.0921
ASN 159
ASN 160
-0.0005
ASN 160
LEU 161
0.1151
LEU 161
THR 162
0.0002
THR 162
THR 163
0.0130
THR 163
SER 164
-0.0001
SER 164
GLN 165
-0.0110
GLN 165
ALA 166
0.0002
ALA 166
VAL 167
0.0313
VAL 167
GLN 168
0.0003
GLN 168
VAL 169
-0.0119
VAL 169
CYS 170
-0.0001
CYS 170
LYS 171
0.0027
LYS 171
ASP 172
-0.0002
ASP 172
ASN 173
-0.0454
ASN 173
LYS 174
-0.0003
LYS 174
TRP 175
0.0944
TRP 175
CYS 176
-0.0000
CYS 176
ASN 177
0.0484
ASN 177
PRO 178
-0.0002
PRO 178
LEU 179
0.1018
LEU 179
ALA 180
0.0003
ALA 180
ILE 181
0.0982
ILE 181
GLN 182
-0.0002
GLN 182
PHE 183
0.0585
PHE 183
THR 184
-0.0003
THR 184
ASN 185
0.0290
ASN 185
ALA 186
0.0003
ALA 186
GLY 187
-0.0027
GLY 187
LYS 188
-0.0000
LYS 188
GLN 189
0.0203
GLN 189
VAL 190
0.0005
VAL 190
THR 191
0.0029
THR 191
SER 192
0.0000
SER 192
TRP 193
0.0073
TRP 193
THR 194
-0.0001
THR 194
THR 195
0.0086
THR 195
GLY 196
0.0002
GLY 196
HIS 197
0.0169
HIS 197
TYR 198
-0.0004
TYR 198
TRP 199
0.0157
TRP 199
GLY 200
0.0001
GLY 200
LEU 201
0.0010
LEU 201
ARG 202
-0.0000
ARG 202
LEU 203
-0.0118
LEU 203
TYR 204
0.0001
TYR 204
VAL 205
-0.0153
VAL 205
SER 206
0.0001
SER 206
GLY 207
-0.0412
GLY 207
ARG 208
0.0004
ARG 208
ASP 209
0.0193
ASP 209
PRO 210
0.0002
PRO 210
GLY 211
0.0420
GLY 211
LEU 212
0.0001
LEU 212
THR 213
-0.0445
THR 213
PHE 214
-0.0001
PHE 214
GLY 215
-0.0026
GLY 215
ILE 216
-0.0004
ILE 216
ARG 217
0.0167
ARG 217
LEU 218
0.0000
LEU 218
ARG 219
0.0190
ARG 219
TYR 220
-0.0002
TYR 220
GLN 221
0.0831
GLN 221
ASN 222
0.0001
ASN 222
LEU 223
0.0383
LEU 223
GLY 224
0.0002
GLY 224
PRO 225
0.1974
PRO 225
ARG 226
-0.0001
ARG 226
VAL 227
-0.0569
VAL 227
PRO 228
0.0001
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.