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
0.0730
TYR 3
ASN 4
-0.0001
ASN 4
ILE 5
0.0863
ILE 5
THR 6
-0.0003
THR 6
TRP 7
0.0801
TRP 7
GLU 8
0.0000
GLU 8
VAL 9
0.0357
VAL 9
THR 10
-0.0006
THR 10
ASN 11
0.1454
ASN 11
GLY 12
0.0000
GLY 12
ASP 13
-0.0975
ASP 13
ARG 14
-0.0000
ARG 14
GLU 15
-0.1064
GLU 15
THR 16
-0.0002
THR 16
VAL 17
0.0178
VAL 17
TRP 18
-0.0002
TRP 18
ALA 19
-0.0338
ALA 19
ILE 20
-0.0001
ILE 20
SER 21
-0.0195
SER 21
GLY 22
0.0001
GLY 22
ASN 23
0.0722
ASN 23
HIS 24
-0.0001
HIS 24
PRO 25
-0.0472
PRO 25
LEU 26
-0.0001
LEU 26
TRP 27
-0.1454
TRP 27
THR 28
-0.0002
THR 28
TRP 29
-0.1340
TRP 29
TRP 30
-0.0003
TRP 30
PRO 31
-0.3573
PRO 31
VAL 32
0.0002
VAL 32
LEU 33
-0.0001
LEU 33
THR 34
0.0002
THR 34
PRO 35
-0.0983
PRO 35
ASP 36
-0.0000
ASP 36
LEU 37
-0.0646
LEU 37
CYS 38
0.0003
CYS 38
MET 39
-0.0006
MET 39
LEU 40
0.0003
LEU 40
ALA 41
0.0327
ALA 41
LEU 42
-0.0003
LEU 42
SER 43
-0.0107
SER 43
GLY 44
0.0004
GLY 44
PRO 45
0.0704
PRO 45
PRO 46
-0.0000
PRO 46
HIS 47
-0.0306
HIS 47
TRP 48
0.0001
TRP 48
GLY 49
-0.0033
GLY 49
LEU 50
0.0002
LEU 50
GLU 51
0.0570
GLU 51
TYR 52
0.0001
TYR 52
GLN 53
0.0108
GLN 53
ALA 54
-0.0001
ALA 54
PRO 55
0.0848
PRO 55
TYR 56
-0.0001
TYR 56
SER 57
-0.0991
SER 57
SER 58
0.0001
SER 58
PRO 59
-0.0379
PRO 59
PRO 60
-0.0002
PRO 60
GLY 61
0.1137
GLY 61
PRO 62
0.0001
PRO 62
PRO 63
-0.0580
PRO 63
CYS 64
0.0000
CYS 64
CYS 65
-0.0023
CYS 65
SER 66
0.0002
SER 66
GLY 67
-0.0230
GLY 67
SER 68
-0.0000
SER 68
SER 69
0.0658
SER 69
GLY 70
0.0001
GLY 70
SER 71
-0.0228
SER 71
SER 72
0.0003
SER 72
ALA 73
-0.0138
ALA 73
GLY 74
-0.0002
GLY 74
CYS 75
0.0500
CYS 75
SER 76
-0.0002
SER 76
ARG 77
-0.0036
ARG 77
ASP 78
0.0001
ASP 78
CYS 79
-0.0236
CYS 79
ASP 80
-0.0002
ASP 80
GLU 81
0.0806
GLU 81
PRO 82
0.0001
PRO 82
LEU 83
-0.0414
LEU 83
THR 84
0.0003
THR 84
SER 85
0.1655
SER 85
LEU 86
0.0003
LEU 86
THR 87
0.0090
THR 87
PRO 88
0.0001
PRO 88
ARG 89
-0.0001
ARG 89
CYS 90
0.0003
CYS 90
ASN 91
0.0075
ASN 91
THR 92
-0.0002
THR 92
ALA 93
0.0276
ALA 93
TRP 94
0.0002
TRP 94
ASN 95
0.0926
ASN 95
ARG 96
-0.0002
ARG 96
LEU 97
0.0095
LEU 97
LYS 98
-0.0001
LYS 98
LEU 99
-0.0599
LEU 99
ASP 100
0.0003
ASP 100
GLN 101
0.0000
GLN 101
VAL 102
-0.0004
VAL 102
THR 103
-0.0755
THR 103
HIS 104
-0.0001
HIS 104
LYS 105
0.0640
LYS 105
SER 106
-0.0006
SER 106
SER 107
-0.0134
SER 107
GLU 108
0.0000
GLU 108
GLY 109
-0.0661
GLY 109
PHE 110
-0.0001
PHE 110
TYR 111
0.0123
TYR 111
VAL 112
0.0005
VAL 112
CYS 113
-0.0216
CYS 113
PRO 114
-0.0002
PRO 114
GLY 115
-0.0130
GLY 115
SER 116
0.0000
SER 116
HIS 117
0.0331
HIS 117
ARG 118
-0.0001
ARG 118
PRO 119
0.2801
PRO 119
ARG 120
-0.0004
ARG 120
GLU 121
-0.0589
GLU 121
ALA 122
0.0003
ALA 122
LYS 123
-0.0945
LYS 123
SER 124
0.0001
SER 124
CYS 125
0.0054
CYS 125
GLY 126
0.0003
GLY 126
GLY 127
-0.0676
GLY 127
PRO 128
-0.0000
PRO 128
ASP 129
0.0335
ASP 129
SER 130
-0.0001
SER 130
PHE 131
0.0508
PHE 131
TYR 132
0.0003
TYR 132
CYS 133
-0.0071
CYS 133
ALA 134
-0.0000
ALA 134
SER 135
-0.0610
SER 135
TRP 136
-0.0001
TRP 136
GLY 137
0.0301
GLY 137
CYS 138
0.0000
CYS 138
GLU 139
-0.0551
GLU 139
THR 140
-0.0002
THR 140
THR 141
-0.0970
THR 141
GLY 142
-0.0002
GLY 142
ARG 143
-0.1393
ARG 143
VAL 144
0.0001
VAL 144
TYR 145
0.0363
TYR 145
TRP 146
-0.0003
TRP 146
LYS 147
-0.0220
LYS 147
PRO 148
-0.0000
PRO 148
SER 149
-0.0629
SER 149
SER 150
-0.0000
SER 150
SER 151
0.0167
SER 151
TRP 152
-0.0002
TRP 152
ASP 153
-0.0226
ASP 153
TYR 154
-0.0001
TYR 154
ILE 155
-0.1293
ILE 155
THR 156
-0.0003
THR 156
VAL 157
-0.2125
VAL 157
ASP 158
0.0000
ASP 158
ASN 159
-0.1996
ASN 159
ASN 160
-0.0000
ASN 160
LEU 161
-0.3906
LEU 161
THR 162
-0.0000
THR 162
THR 163
-0.0988
THR 163
SER 164
0.0002
SER 164
GLN 165
0.0289
GLN 165
ALA 166
-0.0005
ALA 166
VAL 167
-0.0698
VAL 167
GLN 168
0.0002
GLN 168
VAL 169
-0.0532
VAL 169
CYS 170
0.0001
CYS 170
LYS 171
-0.0041
LYS 171
ASP 172
0.0001
ASP 172
ASN 173
-0.0007
ASN 173
LYS 174
0.0002
LYS 174
TRP 175
-0.1329
TRP 175
CYS 176
-0.0000
CYS 176
ASN 177
-0.0521
ASN 177
PRO 178
-0.0002
PRO 178
LEU 179
-0.2379
LEU 179
ALA 180
0.0001
ALA 180
ILE 181
-0.3003
ILE 181
GLN 182
0.0003
GLN 182
PHE 183
-0.2618
PHE 183
THR 184
0.0001
THR 184
ASN 185
-0.1079
ASN 185
ALA 186
-0.0001
ALA 186
GLY 187
0.0124
GLY 187
LYS 188
-0.0002
LYS 188
GLN 189
-0.0572
GLN 189
VAL 190
-0.0000
VAL 190
THR 191
-0.0147
THR 191
SER 192
0.0004
SER 192
TRP 193
-0.0858
TRP 193
THR 194
0.0001
THR 194
THR 195
0.0938
THR 195
GLY 196
0.0003
GLY 196
HIS 197
0.0632
HIS 197
TYR 198
-0.0002
TYR 198
TRP 199
0.1023
TRP 199
GLY 200
-0.0005
GLY 200
LEU 201
0.0880
LEU 201
ARG 202
-0.0002
ARG 202
LEU 203
0.1162
LEU 203
TYR 204
-0.0001
TYR 204
VAL 205
-0.0516
VAL 205
SER 206
0.0002
SER 206
GLY 207
0.1694
GLY 207
ARG 208
-0.0000
ARG 208
ASP 209
-0.0763
ASP 209
PRO 210
0.0002
PRO 210
GLY 211
0.0382
GLY 211
LEU 212
-0.0001
LEU 212
THR 213
0.2009
THR 213
PHE 214
0.0002
PHE 214
GLY 215
0.1552
GLY 215
ILE 216
0.0001
ILE 216
ARG 217
0.0381
ARG 217
LEU 218
-0.0000
LEU 218
ARG 219
0.0038
ARG 219
TYR 220
-0.0000
TYR 220
GLN 221
-0.0441
GLN 221
ASN 222
-0.0000
ASN 222
LEU 223
-0.1238
LEU 223
GLY 224
-0.0001
GLY 224
PRO 225
0.1440
PRO 225
ARG 226
0.0002
ARG 226
VAL 227
0.2000
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.