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 120
ILE 121
-0.0001
ILE 121
VAL 122
0.0172
VAL 122
LEU 123
-0.0001
LEU 123
THR 124
0.1159
THR 124
GLN 125
0.0000
GLN 125
SER 126
0.1372
SER 126
PRO 127
-0.0003
PRO 127
ALA 128
-0.0739
ALA 128
ILE 129
-0.0002
ILE 129
MET 130
0.0533
MET 130
SER 131
0.0003
SER 131
ALA 132
0.0212
ALA 132
SER 133
-0.0001
SER 133
PRO 134
-0.0039
PRO 134
GLY 135
0.0002
GLY 135
GLU 136
0.0554
GLU 136
LYS 137
-0.0001
LYS 137
VAL 138
0.0778
VAL 138
THR 139
0.0000
THR 139
MET 140
0.1796
MET 140
THR 141
-0.0002
THR 141
CYS 142
0.1895
CYS 142
SER 143
-0.0002
SER 143
ALA 144
0.0817
ALA 144
SER 145
-0.0000
SER 145
SER 146
-0.0863
SER 146
SER 147
0.0003
SER 147
VAL 148
-0.0887
VAL 148
SER 149
0.0003
SER 149
TYR 150
-0.0707
TYR 150
MET 151
-0.0001
MET 151
ASN 152
-0.0760
ASN 152
TRP 153
0.0002
TRP 153
TYR 154
-0.0494
TYR 154
GLN 155
0.0002
GLN 155
GLN 156
0.0633
GLN 156
LYS 157
0.0001
LYS 157
SER 158
0.1102
SER 158
GLY 159
-0.0001
GLY 159
THR 160
0.1570
THR 160
SER 161
-0.0000
SER 161
PRO 162
-0.1024
PRO 162
LYS 163
0.0002
LYS 163
ARG 164
0.2415
ARG 164
TRP 165
-0.0004
TRP 165
ILE 166
-0.0305
ILE 166
TYR 167
0.0002
TYR 167
ASP 168
-0.0267
ASP 168
THR 169
-0.0001
THR 169
SER 170
0.0662
SER 170
LYS 171
0.0002
LYS 171
LEU 172
0.1253
LEU 172
ALA 173
-0.0001
ALA 173
SER 174
0.0513
SER 174
GLY 175
-0.0001
GLY 175
VAL 176
-0.0257
VAL 176
PRO 177
-0.0002
PRO 177
ALA 178
-0.0297
ALA 178
HIS 179
0.0002
HIS 179
PHE 180
0.0576
PHE 180
ARG 181
0.0002
ARG 181
GLY 182
0.1510
GLY 182
SER 183
0.0002
SER 183
GLY 184
0.1850
GLY 184
SER 185
0.0002
SER 185
GLY 186
0.0778
GLY 186
THR 187
-0.0002
THR 187
SER 188
0.1202
SER 188
TYR 189
0.0004
TYR 189
SER 190
0.2351
SER 190
LEU 191
0.0001
LEU 191
THR 192
0.1544
THR 192
ILE 193
0.0002
ILE 193
SER 194
0.0314
SER 194
GLY 195
0.0001
GLY 195
MET 196
-0.0162
MET 196
GLU 197
0.0003
GLU 197
ALA 198
0.0383
ALA 198
GLU 199
0.0001
GLU 199
ASP 200
0.0629
ASP 200
ALA 201
0.0002
ALA 201
ALA 202
-0.0564
ALA 202
THR 203
0.0001
THR 203
TYR 204
-0.0356
TYR 204
TYR 205
0.0000
TYR 205
CYS 206
-0.0098
CYS 206
GLN 207
-0.0000
GLN 207
GLN 208
-0.0292
GLN 208
TRP 209
0.0000
TRP 209
SER 210
-0.0361
SER 210
SER 211
-0.0006
SER 211
ASN 212
0.3590
ASN 212
PRO 213
0.0002
PRO 213
PHE 214
-0.1031
PHE 214
THR 215
-0.0003
THR 215
PHE 216
-0.0848
PHE 216
GLY 217
0.0001
GLY 217
SER 218
-0.0354
SER 218
GLY 219
0.0002
GLY 219
THR 220
0.0976
THR 220
LYS 221
0.0002
LYS 221
LEU 222
0.0408
LEU 222
GLU 223
-0.0002
GLU 223
ILE 224
0.0012
ILE 224
ASN 225
0.0000
ASN 225
GLN 1
-0.2360
GLN 1
VAL 2
0.0004
VAL 2
GLN 3
-0.0133
GLN 3
LEU 4
0.0001
LEU 4
GLN 5
-0.1079
GLN 5
GLN 6
-0.0001
GLN 6
SER 7
-0.1039
SER 7
GLY 8
-0.0003
GLY 8
ALA 9
-0.0707
ALA 9
GLU 10
-0.0002
GLU 10
LEU 11
-0.2278
LEU 11
ALA 12
0.0002
ALA 12
ARG 13
-0.1582
ARG 13
PRO 14
-0.0003
PRO 14
GLY 15
-0.0256
GLY 15
ALA 16
0.0001
ALA 16
SER 17
-0.1564
SER 17
VAL 18
-0.0001
VAL 18
LYS 19
-0.2677
LYS 19
MET 20
0.0002
MET 20
SER 21
-0.1525
SER 21
CYS 22
-0.0002
CYS 22
LYS 23
0.0124
LYS 23
ALA 24
-0.0000
ALA 24
SER 25
0.0260
SER 25
GLY 26
-0.0001
GLY 26
TYR 27
0.0423
TYR 27
THR 28
0.0000
THR 28
PHE 29
-0.0346
PHE 29
THR 30
-0.0004
THR 30
ARG 31
-0.0881
ARG 31
TYR 32
-0.0002
TYR 32
THR 33
0.0286
THR 33
MET 34
0.0002
MET 34
HIS 35
0.0688
HIS 35
TRP 36
0.0000
TRP 36
VAL 37
0.0292
VAL 37
LYS 38
-0.0005
LYS 38
GLN 39
-0.0953
GLN 39
ARG 40
0.0002
ARG 40
PRO 41
-0.0589
PRO 41
GLY 42
-0.0000
GLY 42
GLN 43
-0.1350
GLN 43
GLY 44
0.0002
GLY 44
LEU 45
-0.0537
LEU 45
GLU 46
-0.0002
GLU 46
TRP 47
-0.1361
TRP 47
ILE 48
0.0003
ILE 48
GLY 49
-0.0618
GLY 49
TYR 50
-0.0003
TYR 50
ILE 51
0.1193
ILE 51
ASN 52
0.0002
ASN 52
PRO 53
0.0644
PRO 53
SER 54
0.0002
SER 54
ARG 55
-0.0174
ARG 55
GLY 56
-0.0001
GLY 56
TYR 57
0.0933
TYR 57
THR 58
0.0003
THR 58
ASN 59
0.0722
ASN 59
TYR 60
-0.0004
TYR 60
ASN 61
-0.0111
ASN 61
GLN 62
0.0001
GLN 62
LYS 63
0.0400
LYS 63
PHE 64
0.0001
PHE 64
LYS 65
-0.0826
LYS 65
ASP 66
-0.0002
ASP 66
LYS 67
-0.0776
LYS 67
ALA 68
-0.0001
ALA 68
THR 69
-0.0018
THR 69
LEU 70
0.0001
LEU 70
THR 71
0.0599
THR 71
THR 72
0.0001
THR 72
ASP 73
0.0822
ASP 73
LYS 74
0.0002
LYS 74
SER 75
0.0396
SER 75
SER 76
0.0002
SER 76
SER 77
-0.0421
SER 77
THR 78
0.0003
THR 78
ALA 79
0.0327
ALA 79
TYR 80
0.0002
TYR 80
MET 81
-0.0384
MET 81
GLN 82
-0.0000
GLN 82
LEU 83
-0.0870
LEU 83
SER 84
0.0003
SER 84
SER 85
-0.0981
SER 85
LEU 86
0.0003
LEU 86
THR 87
-0.0350
THR 87
SER 88
-0.0000
SER 88
GLU 89
0.0590
GLU 89
ASP 90
-0.0001
ASP 90
SER 91
-0.0154
SER 91
ALA 92
-0.0001
ALA 92
VAL 93
-0.0159
VAL 93
TYR 94
-0.0003
TYR 94
TYR 95
-0.0741
TYR 95
CYS 96
0.0000
CYS 96
ALA 97
-0.0528
ALA 97
ARG 98
-0.0000
ARG 98
TYR 99
0.0229
TYR 99
TYR 100
-0.0002
TYR 100
ASP 101
-0.0161
ASP 101
ASP 102
-0.0003
ASP 102
HIS 103
-0.0173
HIS 103
TYR 104
-0.0002
TYR 104
CYS 105
-0.0300
CYS 105
LEU 106
-0.0002
LEU 106
ASP 107
-0.0974
ASP 107
TYR 108
-0.0002
TYR 108
TRP 109
-0.0142
TRP 109
GLY 110
-0.0000
GLY 110
GLN 111
-0.0622
GLN 111
GLY 112
0.0000
GLY 112
THR 113
-0.2534
THR 113
THR 114
0.0000
THR 114
LEU 115
-0.0988
LEU 115
THR 116
-0.0001
THR 116
VAL 117
-0.0345
VAL 117
SER 118
-0.0001
SER 118
SER 119
0.0776
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 8th, 2025.