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
0.0413
TYR 3
ASN 4
-0.0004
ASN 4
ILE 5
-0.0377
ILE 5
THR 6
0.0004
THR 6
TRP 7
0.0002
TRP 7
GLU 8
-0.0001
GLU 8
VAL 9
0.0350
VAL 9
THR 10
0.0003
THR 10
ASN 11
0.0402
ASN 11
GLY 12
-0.0003
GLY 12
ASP 13
0.0464
ASP 13
ARG 14
0.0001
ARG 14
GLU 15
-0.0578
GLU 15
THR 16
0.0000
THR 16
VAL 17
-0.0167
VAL 17
TRP 18
0.0001
TRP 18
ALA 19
0.1230
ALA 19
ILE 20
-0.0000
ILE 20
SER 21
-0.0318
SER 21
GLY 22
-0.0003
GLY 22
ASN 23
0.0608
ASN 23
HIS 24
-0.0004
HIS 24
PRO 25
0.0199
PRO 25
LEU 26
0.0001
LEU 26
TRP 27
0.0215
TRP 27
THR 28
-0.0001
THR 28
TRP 29
-0.0380
TRP 29
TRP 30
0.0003
TRP 30
PRO 31
-0.0864
PRO 31
VAL 32
-0.0002
VAL 32
LEU 33
0.0651
LEU 33
THR 34
-0.0002
THR 34
PRO 35
0.0643
PRO 35
ASP 36
-0.0001
ASP 36
LEU 37
-0.0110
LEU 37
CYS 38
0.0001
CYS 38
MET 39
0.0164
MET 39
LEU 40
0.0002
LEU 40
ALA 41
0.0050
ALA 41
LEU 42
-0.0002
LEU 42
SER 43
-0.0202
SER 43
GLY 44
-0.0003
GLY 44
PRO 45
0.0785
PRO 45
PRO 46
0.0004
PRO 46
HIS 47
0.0347
HIS 47
TRP 48
0.0002
TRP 48
GLY 49
-0.0647
GLY 49
LEU 50
-0.0000
LEU 50
GLU 51
-0.0250
GLU 51
TYR 52
-0.0001
TYR 52
GLN 53
0.0497
GLN 53
ALA 54
-0.0005
ALA 54
PRO 55
0.0889
PRO 55
TYR 56
-0.0000
TYR 56
SER 57
0.0679
SER 57
SER 58
-0.0000
SER 58
PRO 59
0.0047
PRO 59
PRO 60
-0.0002
PRO 60
GLY 61
-0.0303
GLY 61
PRO 62
0.0003
PRO 62
PRO 63
0.0311
PRO 63
CYS 64
0.0004
CYS 64
CYS 65
0.0470
CYS 65
SER 66
-0.0003
SER 66
GLY 67
0.0152
GLY 67
SER 68
0.0002
SER 68
SER 69
-0.0450
SER 69
GLY 70
-0.0002
GLY 70
SER 71
0.0194
SER 71
SER 72
-0.0002
SER 72
ALA 73
-0.0031
ALA 73
GLY 74
-0.0000
GLY 74
CYS 75
-0.0053
CYS 75
SER 76
-0.0001
SER 76
ARG 77
0.0537
ARG 77
ASP 78
0.0001
ASP 78
CYS 79
0.0044
CYS 79
ASP 80
0.0001
ASP 80
GLU 81
-0.0111
GLU 81
PRO 82
-0.0003
PRO 82
LEU 83
0.0166
LEU 83
THR 84
-0.0002
THR 84
SER 85
-0.0362
SER 85
LEU 86
0.0003
LEU 86
THR 87
-0.0559
THR 87
PRO 88
0.0001
PRO 88
ARG 89
-0.0377
ARG 89
CYS 90
0.0001
CYS 90
ASN 91
-0.0302
ASN 91
THR 92
0.0000
THR 92
ALA 93
-0.0459
ALA 93
TRP 94
-0.0003
TRP 94
ASN 95
-0.0143
ASN 95
ARG 96
-0.0002
ARG 96
LEU 97
-0.0016
LEU 97
LYS 98
-0.0003
LYS 98
LEU 99
0.0015
LEU 99
ASP 100
0.0003
ASP 100
GLN 101
-0.0111
GLN 101
VAL 102
0.0001
VAL 102
THR 103
-0.0011
THR 103
HIS 104
-0.0000
HIS 104
LYS 105
-0.0703
LYS 105
SER 106
-0.0001
SER 106
SER 107
-0.0068
SER 107
GLU 108
-0.0002
GLU 108
GLY 109
-0.0760
GLY 109
PHE 110
-0.0006
PHE 110
TYR 111
0.0995
TYR 111
VAL 112
0.0000
VAL 112
CYS 113
0.0525
CYS 113
PRO 114
0.0000
PRO 114
GLY 115
0.0527
GLY 115
SER 116
0.0001
SER 116
HIS 117
-0.0479
HIS 117
ARG 118
-0.0001
ARG 118
PRO 119
-0.3169
PRO 119
ARG 120
-0.0002
ARG 120
GLU 121
0.0665
GLU 121
ALA 122
0.0000
ALA 122
LYS 123
0.1086
LYS 123
SER 124
-0.0002
SER 124
CYS 125
-0.0701
CYS 125
GLY 126
-0.0002
GLY 126
GLY 127
-0.0024
GLY 127
PRO 128
-0.0001
PRO 128
ASP 129
0.0284
ASP 129
SER 130
-0.0003
SER 130
PHE 131
-0.0334
PHE 131
TYR 132
0.0002
TYR 132
CYS 133
0.0864
CYS 133
ALA 134
-0.0000
ALA 134
SER 135
0.0205
SER 135
TRP 136
-0.0001
TRP 136
GLY 137
-0.0421
GLY 137
CYS 138
0.0003
CYS 138
GLU 139
0.0659
GLU 139
THR 140
0.0000
THR 140
THR 141
0.1508
THR 141
GLY 142
-0.0001
GLY 142
ARG 143
0.0983
ARG 143
VAL 144
-0.0001
VAL 144
TYR 145
-0.0798
TYR 145
TRP 146
0.0004
TRP 146
LYS 147
-0.0049
LYS 147
PRO 148
-0.0002
PRO 148
SER 149
-0.0073
SER 149
SER 150
0.0001
SER 150
SER 151
-0.0369
SER 151
TRP 152
0.0000
TRP 152
ASP 153
0.0323
ASP 153
TYR 154
-0.0001
TYR 154
ILE 155
0.0970
ILE 155
THR 156
-0.0002
THR 156
VAL 157
0.1275
VAL 157
ASP 158
-0.0003
ASP 158
ASN 159
0.1661
ASN 159
ASN 160
-0.0004
ASN 160
LEU 161
0.0564
LEU 161
THR 162
-0.0001
THR 162
THR 163
-0.0445
THR 163
SER 164
-0.0000
SER 164
GLN 165
0.0007
GLN 165
ALA 166
-0.0000
ALA 166
VAL 167
0.0094
VAL 167
GLN 168
0.0001
GLN 168
VAL 169
-0.0394
VAL 169
CYS 170
0.0002
CYS 170
LYS 171
0.0107
LYS 171
ASP 172
-0.0003
ASP 172
ASN 173
-0.0466
ASN 173
LYS 174
0.0000
LYS 174
TRP 175
0.0752
TRP 175
CYS 176
0.0003
CYS 176
ASN 177
0.0794
ASN 177
PRO 178
-0.0005
PRO 178
LEU 179
0.1443
LEU 179
ALA 180
-0.0002
ALA 180
ILE 181
0.1247
ILE 181
GLN 182
-0.0003
GLN 182
PHE 183
0.0473
PHE 183
THR 184
-0.0001
THR 184
ASN 185
0.0336
ASN 185
ALA 186
-0.0003
ALA 186
GLY 187
-0.0094
GLY 187
LYS 188
-0.0001
LYS 188
GLN 189
0.0095
GLN 189
VAL 190
0.0000
VAL 190
THR 191
0.0069
THR 191
SER 192
-0.0004
SER 192
TRP 193
-0.0213
TRP 193
THR 194
-0.0001
THR 194
THR 195
0.0730
THR 195
GLY 196
0.0001
GLY 196
HIS 197
0.0705
HIS 197
TYR 198
-0.0001
TYR 198
TRP 199
0.1285
TRP 199
GLY 200
-0.0001
GLY 200
LEU 201
0.0262
LEU 201
ARG 202
-0.0002
ARG 202
LEU 203
-0.0073
LEU 203
TYR 204
-0.0003
TYR 204
VAL 205
-0.0341
VAL 205
SER 206
-0.0001
SER 206
GLY 207
-0.0242
GLY 207
ARG 208
-0.0002
ARG 208
ASP 209
0.0197
ASP 209
PRO 210
-0.0000
PRO 210
GLY 211
0.1131
GLY 211
LEU 212
0.0000
LEU 212
THR 213
-0.0075
THR 213
PHE 214
-0.0003
PHE 214
GLY 215
0.1008
GLY 215
ILE 216
-0.0000
ILE 216
ARG 217
0.0468
ARG 217
LEU 218
-0.0003
LEU 218
ARG 219
0.0058
ARG 219
TYR 220
0.0003
TYR 220
GLN 221
-0.0255
GLN 221
ASN 222
-0.0000
ASN 222
LEU 223
-0.0483
LEU 223
GLY 224
0.0002
GLY 224
PRO 225
-0.1563
PRO 225
ARG 226
0.0003
ARG 226
VAL 227
-0.0330
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.