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
0.0797
TYR 3
ASN 4
-0.0001
ASN 4
ILE 5
0.0934
ILE 5
THR 6
-0.0002
THR 6
TRP 7
0.1369
TRP 7
GLU 8
-0.0001
GLU 8
VAL 9
0.0979
VAL 9
THR 10
-0.0003
THR 10
ASN 11
0.1345
ASN 11
GLY 12
0.0004
GLY 12
ASP 13
-0.0789
ASP 13
ARG 14
-0.0002
ARG 14
GLU 15
-0.1486
GLU 15
THR 16
0.0001
THR 16
VAL 17
0.0406
VAL 17
TRP 18
0.0003
TRP 18
ALA 19
0.1639
ALA 19
ILE 20
-0.0004
ILE 20
SER 21
0.2706
SER 21
GLY 22
-0.0003
GLY 22
ASN 23
0.2167
ASN 23
HIS 24
-0.0001
HIS 24
PRO 25
-0.0660
PRO 25
LEU 26
-0.0000
LEU 26
TRP 27
-0.3466
TRP 27
THR 28
-0.0001
THR 28
TRP 29
-0.1823
TRP 29
TRP 30
-0.0001
TRP 30
PRO 31
-0.3006
PRO 31
VAL 32
-0.0001
VAL 32
LEU 33
-0.0100
LEU 33
THR 34
0.0001
THR 34
PRO 35
-0.0471
PRO 35
ASP 36
0.0001
ASP 36
LEU 37
-0.0036
LEU 37
CYS 38
-0.0001
CYS 38
MET 39
0.0505
MET 39
LEU 40
-0.0003
LEU 40
ALA 41
0.0573
ALA 41
LEU 42
-0.0004
LEU 42
SER 43
-0.0275
SER 43
GLY 44
-0.0001
GLY 44
PRO 45
0.1231
PRO 45
PRO 46
-0.0000
PRO 46
HIS 47
-0.0035
HIS 47
TRP 48
0.0001
TRP 48
GLY 49
-0.0323
GLY 49
LEU 50
-0.0002
LEU 50
GLU 51
0.0142
GLU 51
TYR 52
-0.0003
TYR 52
GLN 53
0.0430
GLN 53
ALA 54
0.0002
ALA 54
PRO 55
0.0984
PRO 55
TYR 56
0.0001
TYR 56
SER 57
-0.0738
SER 57
SER 58
0.0002
SER 58
PRO 59
-0.0440
PRO 59
PRO 60
0.0001
PRO 60
GLY 61
-0.0424
GLY 61
PRO 62
0.0000
PRO 62
PRO 63
-0.0244
PRO 63
CYS 64
-0.0001
CYS 64
CYS 65
0.0378
CYS 65
SER 66
-0.0002
SER 66
GLY 67
-0.0438
GLY 67
SER 68
-0.0001
SER 68
SER 69
-0.0137
SER 69
GLY 70
-0.0001
GLY 70
SER 71
-0.0280
SER 71
SER 72
0.0002
SER 72
ALA 73
-0.0379
ALA 73
GLY 74
-0.0000
GLY 74
CYS 75
-0.0369
CYS 75
SER 76
-0.0000
SER 76
ARG 77
0.2595
ARG 77
ASP 78
-0.0000
ASP 78
CYS 79
0.0687
CYS 79
ASP 80
-0.0002
ASP 80
GLU 81
0.1493
GLU 81
PRO 82
-0.0002
PRO 82
LEU 83
0.0139
LEU 83
THR 84
-0.0001
THR 84
SER 85
0.1825
SER 85
LEU 86
-0.0002
LEU 86
THR 87
0.0224
THR 87
PRO 88
-0.0001
PRO 88
ARG 89
0.0133
ARG 89
CYS 90
0.0002
CYS 90
ASN 91
-0.0108
ASN 91
THR 92
-0.0001
THR 92
ALA 93
0.0298
ALA 93
TRP 94
0.0003
TRP 94
ASN 95
0.0561
ASN 95
ARG 96
-0.0001
ARG 96
LEU 97
-0.0043
LEU 97
LYS 98
-0.0001
LYS 98
LEU 99
0.0081
LEU 99
ASP 100
0.0000
ASP 100
GLN 101
0.0108
GLN 101
VAL 102
0.0000
VAL 102
THR 103
-0.0271
THR 103
HIS 104
-0.0001
HIS 104
LYS 105
0.0195
LYS 105
SER 106
-0.0001
SER 106
SER 107
-0.0002
SER 107
GLU 108
-0.0001
GLU 108
GLY 109
-0.0779
GLY 109
PHE 110
0.0002
PHE 110
TYR 111
0.0401
TYR 111
VAL 112
0.0001
VAL 112
CYS 113
0.0066
CYS 113
PRO 114
0.0001
PRO 114
GLY 115
0.0386
GLY 115
SER 116
-0.0002
SER 116
HIS 117
0.0072
HIS 117
ARG 118
0.0001
ARG 118
PRO 119
-0.4206
PRO 119
ARG 120
0.0001
ARG 120
GLU 121
0.1424
GLU 121
ALA 122
0.0000
ALA 122
LYS 123
0.0672
LYS 123
SER 124
0.0001
SER 124
CYS 125
-0.0446
CYS 125
GLY 126
-0.0000
GLY 126
GLY 127
-0.0881
GLY 127
PRO 128
-0.0001
PRO 128
ASP 129
0.0386
ASP 129
SER 130
0.0001
SER 130
PHE 131
0.0288
PHE 131
TYR 132
0.0001
TYR 132
CYS 133
-0.0017
CYS 133
ALA 134
0.0001
ALA 134
SER 135
-0.0136
SER 135
TRP 136
-0.0001
TRP 136
GLY 137
0.0010
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
0.0624
GLU 139
THR 140
-0.0000
THR 140
THR 141
0.0136
THR 141
GLY 142
-0.0003
GLY 142
ARG 143
-0.0828
ARG 143
VAL 144
0.0001
VAL 144
TYR 145
-0.0103
TYR 145
TRP 146
0.0001
TRP 146
LYS 147
-0.0142
LYS 147
PRO 148
-0.0002
PRO 148
SER 149
-0.0483
SER 149
SER 150
0.0000
SER 150
SER 151
-0.0743
SER 151
TRP 152
-0.0001
TRP 152
ASP 153
0.0069
ASP 153
TYR 154
0.0001
TYR 154
ILE 155
-0.0677
ILE 155
THR 156
-0.0001
THR 156
VAL 157
-0.1679
VAL 157
ASP 158
0.0002
ASP 158
ASN 159
-0.1482
ASN 159
ASN 160
-0.0002
ASN 160
LEU 161
-0.2508
LEU 161
THR 162
-0.0001
THR 162
THR 163
-0.0781
THR 163
SER 164
-0.0000
SER 164
GLN 165
0.0339
GLN 165
ALA 166
-0.0001
ALA 166
VAL 167
-0.0601
VAL 167
GLN 168
-0.0000
GLN 168
VAL 169
-0.0394
VAL 169
CYS 170
-0.0001
CYS 170
LYS 171
-0.0365
LYS 171
ASP 172
0.0003
ASP 172
ASN 173
0.0258
ASN 173
LYS 174
-0.0003
LYS 174
TRP 175
-0.1439
TRP 175
CYS 176
0.0001
CYS 176
ASN 177
-0.0447
ASN 177
PRO 178
0.0001
PRO 178
LEU 179
-0.1854
LEU 179
ALA 180
0.0001
ALA 180
ILE 181
-0.2365
ILE 181
GLN 182
0.0001
GLN 182
PHE 183
-0.2016
PHE 183
THR 184
0.0000
THR 184
ASN 185
-0.0825
ASN 185
ALA 186
-0.0001
ALA 186
GLY 187
0.0214
GLY 187
LYS 188
0.0004
LYS 188
GLN 189
-0.0367
GLN 189
VAL 190
-0.0002
VAL 190
THR 191
-0.0603
THR 191
SER 192
0.0001
SER 192
TRP 193
-0.0379
TRP 193
THR 194
0.0002
THR 194
THR 195
-0.0108
THR 195
GLY 196
0.0004
GLY 196
HIS 197
-0.0100
HIS 197
TYR 198
-0.0001
TYR 198
TRP 199
0.0821
TRP 199
GLY 200
-0.0000
GLY 200
LEU 201
0.0322
LEU 201
ARG 202
0.0003
ARG 202
LEU 203
0.0815
LEU 203
TYR 204
-0.0002
TYR 204
VAL 205
-0.0062
VAL 205
SER 206
-0.0002
SER 206
GLY 207
0.1279
GLY 207
ARG 208
0.0001
ARG 208
ASP 209
-0.0667
ASP 209
PRO 210
-0.0005
PRO 210
GLY 211
0.0791
GLY 211
LEU 212
0.0000
LEU 212
THR 213
0.1438
THR 213
PHE 214
-0.0001
PHE 214
GLY 215
0.1476
GLY 215
ILE 216
0.0001
ILE 216
ARG 217
-0.0060
ARG 217
LEU 218
0.0002
LEU 218
ARG 219
-0.0275
ARG 219
TYR 220
-0.0000
TYR 220
GLN 221
-0.0405
GLN 221
ASN 222
0.0001
ASN 222
LEU 223
-0.1174
LEU 223
GLY 224
0.0002
GLY 224
PRO 225
0.3383
PRO 225
ARG 226
-0.0001
ARG 226
VAL 227
0.1283
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.