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
0.0512
TYR 3
ASN 4
0.0001
ASN 4
ILE 5
-0.0305
ILE 5
THR 6
-0.0002
THR 6
TRP 7
0.0058
TRP 7
GLU 8
0.0001
GLU 8
VAL 9
0.0394
VAL 9
THR 10
0.0002
THR 10
ASN 11
0.0567
ASN 11
GLY 12
-0.0001
GLY 12
ASP 13
0.0311
ASP 13
ARG 14
-0.0000
ARG 14
GLU 15
-0.0408
GLU 15
THR 16
0.0002
THR 16
VAL 17
-0.0128
VAL 17
TRP 18
0.0002
TRP 18
ALA 19
0.1405
ALA 19
ILE 20
-0.0002
ILE 20
SER 21
-0.0198
SER 21
GLY 22
-0.0002
GLY 22
ASN 23
0.0837
ASN 23
HIS 24
0.0002
HIS 24
PRO 25
0.0214
PRO 25
LEU 26
-0.0002
LEU 26
TRP 27
0.0172
TRP 27
THR 28
0.0001
THR 28
TRP 29
-0.0394
TRP 29
TRP 30
-0.0000
TRP 30
PRO 31
-0.0924
PRO 31
VAL 32
0.0001
VAL 32
LEU 33
0.0606
LEU 33
THR 34
-0.0001
THR 34
PRO 35
0.0604
PRO 35
ASP 36
-0.0005
ASP 36
LEU 37
-0.0120
LEU 37
CYS 38
-0.0002
CYS 38
MET 39
0.0185
MET 39
LEU 40
0.0000
LEU 40
ALA 41
0.0175
ALA 41
LEU 42
-0.0002
LEU 42
SER 43
-0.0266
SER 43
GLY 44
0.0004
GLY 44
PRO 45
0.0728
PRO 45
PRO 46
0.0000
PRO 46
HIS 47
0.0298
HIS 47
TRP 48
-0.0002
TRP 48
GLY 49
-0.0509
GLY 49
LEU 50
0.0002
LEU 50
GLU 51
-0.0174
GLU 51
TYR 52
-0.0001
TYR 52
GLN 53
0.0388
GLN 53
ALA 54
0.0003
ALA 54
PRO 55
0.0981
PRO 55
TYR 56
-0.0000
TYR 56
SER 57
0.0953
SER 57
SER 58
-0.0000
SER 58
PRO 59
0.0246
PRO 59
PRO 60
-0.0002
PRO 60
GLY 61
0.0191
GLY 61
PRO 62
0.0002
PRO 62
PRO 63
0.0121
PRO 63
CYS 64
-0.0001
CYS 64
CYS 65
-0.0145
CYS 65
SER 66
0.0002
SER 66
GLY 67
-0.0125
GLY 67
SER 68
0.0000
SER 68
SER 69
-0.0160
SER 69
GLY 70
-0.0000
GLY 70
SER 71
0.0332
SER 71
SER 72
0.0000
SER 72
ALA 73
0.0806
ALA 73
GLY 74
-0.0000
GLY 74
CYS 75
0.0265
CYS 75
SER 76
-0.0003
SER 76
ARG 77
-0.1052
ARG 77
ASP 78
-0.0002
ASP 78
CYS 79
0.0092
CYS 79
ASP 80
-0.0001
ASP 80
GLU 81
-0.0244
GLU 81
PRO 82
-0.0002
PRO 82
LEU 83
-0.0336
LEU 83
THR 84
0.0002
THR 84
SER 85
-0.0813
SER 85
LEU 86
-0.0001
LEU 86
THR 87
-0.0423
THR 87
PRO 88
-0.0003
PRO 88
ARG 89
-0.0538
ARG 89
CYS 90
0.0002
CYS 90
ASN 91
0.0079
ASN 91
THR 92
0.0003
THR 92
ALA 93
-0.0334
ALA 93
TRP 94
0.0002
TRP 94
ASN 95
-0.0185
ASN 95
ARG 96
-0.0000
ARG 96
LEU 97
-0.0023
LEU 97
LYS 98
0.0001
LYS 98
LEU 99
-0.0248
LEU 99
ASP 100
0.0001
ASP 100
GLN 101
-0.0031
GLN 101
VAL 102
-0.0004
VAL 102
THR 103
-0.0061
THR 103
HIS 104
-0.0003
HIS 104
LYS 105
-0.0513
LYS 105
SER 106
0.0000
SER 106
SER 107
-0.0085
SER 107
GLU 108
-0.0001
GLU 108
GLY 109
-0.0630
GLY 109
PHE 110
-0.0000
PHE 110
TYR 111
0.0676
TYR 111
VAL 112
-0.0001
VAL 112
CYS 113
0.0465
CYS 113
PRO 114
0.0002
PRO 114
GLY 115
0.0325
GLY 115
SER 116
-0.0001
SER 116
HIS 117
-0.0490
HIS 117
ARG 118
0.0002
ARG 118
PRO 119
-0.2039
PRO 119
ARG 120
0.0000
ARG 120
GLU 121
0.0735
GLU 121
ALA 122
-0.0002
ALA 122
LYS 123
0.0518
LYS 123
SER 124
-0.0001
SER 124
CYS 125
-0.0243
CYS 125
GLY 126
0.0002
GLY 126
GLY 127
0.0101
GLY 127
PRO 128
0.0000
PRO 128
ASP 129
0.0300
ASP 129
SER 130
0.0001
SER 130
PHE 131
-0.0308
PHE 131
TYR 132
0.0004
TYR 132
CYS 133
0.0709
CYS 133
ALA 134
0.0001
ALA 134
SER 135
0.0452
SER 135
TRP 136
-0.0003
TRP 136
GLY 137
-0.0357
GLY 137
CYS 138
-0.0004
CYS 138
GLU 139
0.0433
GLU 139
THR 140
-0.0001
THR 140
THR 141
0.1121
THR 141
GLY 142
-0.0001
GLY 142
ARG 143
0.0585
ARG 143
VAL 144
0.0001
VAL 144
TYR 145
-0.0316
TYR 145
TRP 146
-0.0002
TRP 146
LYS 147
-0.0046
LYS 147
PRO 148
0.0000
PRO 148
SER 149
-0.0401
SER 149
SER 150
0.0001
SER 150
SER 151
-0.0372
SER 151
TRP 152
-0.0004
TRP 152
ASP 153
0.0392
ASP 153
TYR 154
0.0002
TYR 154
ILE 155
0.0747
ILE 155
THR 156
0.0000
THR 156
VAL 157
0.1127
VAL 157
ASP 158
0.0001
ASP 158
ASN 159
0.1285
ASN 159
ASN 160
-0.0002
ASN 160
LEU 161
0.0392
LEU 161
THR 162
0.0001
THR 162
THR 163
-0.0448
THR 163
SER 164
0.0000
SER 164
GLN 165
0.0021
GLN 165
ALA 166
-0.0001
ALA 166
VAL 167
0.0108
VAL 167
GLN 168
0.0002
GLN 168
VAL 169
-0.0294
VAL 169
CYS 170
0.0001
CYS 170
LYS 171
0.0235
LYS 171
ASP 172
-0.0003
ASP 172
ASN 173
-0.0390
ASN 173
LYS 174
-0.0000
LYS 174
TRP 175
0.0681
TRP 175
CYS 176
0.0000
CYS 176
ASN 177
0.0675
ASN 177
PRO 178
0.0002
PRO 178
LEU 179
0.1308
LEU 179
ALA 180
-0.0001
ALA 180
ILE 181
0.1082
ILE 181
GLN 182
-0.0002
GLN 182
PHE 183
0.0364
PHE 183
THR 184
-0.0001
THR 184
ASN 185
0.0387
ASN 185
ALA 186
-0.0002
ALA 186
GLY 187
-0.0053
GLY 187
LYS 188
0.0003
LYS 188
GLN 189
0.0119
GLN 189
VAL 190
-0.0000
VAL 190
THR 191
0.0062
THR 191
SER 192
-0.0003
SER 192
TRP 193
-0.0194
TRP 193
THR 194
0.0002
THR 194
THR 195
0.0787
THR 195
GLY 196
0.0001
GLY 196
HIS 197
0.0738
HIS 197
TYR 198
0.0002
TYR 198
TRP 199
0.1006
TRP 199
GLY 200
-0.0002
GLY 200
LEU 201
0.0286
LEU 201
ARG 202
0.0000
ARG 202
LEU 203
0.0045
LEU 203
TYR 204
-0.0001
TYR 204
VAL 205
-0.0568
VAL 205
SER 206
0.0002
SER 206
GLY 207
-0.0250
GLY 207
ARG 208
-0.0001
ARG 208
ASP 209
0.0124
ASP 209
PRO 210
-0.0002
PRO 210
GLY 211
0.0977
GLY 211
LEU 212
0.0001
LEU 212
THR 213
0.0141
THR 213
PHE 214
-0.0003
PHE 214
GLY 215
0.0847
GLY 215
ILE 216
0.0003
ILE 216
ARG 217
0.0440
ARG 217
LEU 218
0.0002
LEU 218
ARG 219
0.0103
ARG 219
TYR 220
-0.0003
TYR 220
GLN 221
0.0140
GLN 221
ASN 222
0.0000
ASN 222
LEU 223
-0.0035
LEU 223
GLY 224
-0.0000
GLY 224
PRO 225
-0.2125
PRO 225
ARG 226
-0.0003
ARG 226
VAL 227
-0.0621
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.