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
0.0000
ILE 121
VAL 122
-0.0765
VAL 122
LEU 123
-0.0003
LEU 123
THR 124
-0.0646
THR 124
GLN 125
-0.0001
GLN 125
SER 126
-0.0568
SER 126
PRO 127
-0.0004
PRO 127
ALA 128
0.1025
ALA 128
ILE 129
0.0003
ILE 129
MET 130
-0.0671
MET 130
SER 131
0.0001
SER 131
ALA 132
-0.0197
ALA 132
SER 133
0.0002
SER 133
PRO 134
0.0130
PRO 134
GLY 135
0.0004
GLY 135
GLU 136
-0.0416
GLU 136
LYS 137
0.0003
LYS 137
VAL 138
-0.0300
VAL 138
THR 139
-0.0001
THR 139
MET 140
-0.0640
MET 140
THR 141
-0.0002
THR 141
CYS 142
-0.0827
CYS 142
SER 143
-0.0003
SER 143
ALA 144
-0.0762
ALA 144
SER 145
-0.0003
SER 145
SER 146
-0.0587
SER 146
SER 147
-0.0000
SER 147
VAL 148
-0.0214
VAL 148
SER 149
0.0002
SER 149
TYR 150
-0.0287
TYR 150
MET 151
0.0001
MET 151
ASN 152
-0.0301
ASN 152
TRP 153
0.0001
TRP 153
TYR 154
-0.0658
TYR 154
GLN 155
0.0002
GLN 155
GLN 156
-0.0784
GLN 156
LYS 157
-0.0000
LYS 157
SER 158
-0.0615
SER 158
GLY 159
-0.0000
GLY 159
THR 160
-0.0414
THR 160
SER 161
-0.0004
SER 161
PRO 162
-0.1060
PRO 162
LYS 163
-0.0004
LYS 163
ARG 164
-0.0473
ARG 164
TRP 165
0.0000
TRP 165
ILE 166
-0.0672
ILE 166
TYR 167
-0.0002
TYR 167
ASP 168
-0.0292
ASP 168
THR 169
-0.0001
THR 169
SER 170
0.0632
SER 170
LYS 171
0.0001
LYS 171
LEU 172
0.0836
LEU 172
ALA 173
-0.0000
ALA 173
SER 174
-0.0634
SER 174
GLY 175
0.0001
GLY 175
VAL 176
0.0425
VAL 176
PRO 177
0.0000
PRO 177
ALA 178
-0.1172
ALA 178
HIS 179
-0.0001
HIS 179
PHE 180
0.0303
PHE 180
ARG 181
-0.0003
ARG 181
GLY 182
0.0708
GLY 182
SER 183
0.0002
SER 183
GLY 184
0.0316
GLY 184
SER 185
0.0002
SER 185
GLY 186
0.0351
GLY 186
THR 187
-0.0003
THR 187
SER 188
-0.0312
SER 188
TYR 189
-0.0001
TYR 189
SER 190
-0.0808
SER 190
LEU 191
0.0002
LEU 191
THR 192
-0.0183
THR 192
ILE 193
-0.0001
ILE 193
SER 194
-0.0185
SER 194
GLY 195
-0.0001
GLY 195
MET 196
-0.0314
MET 196
GLU 197
-0.0004
GLU 197
ALA 198
-0.0068
ALA 198
GLU 199
-0.0001
GLU 199
ASP 200
-0.0429
ASP 200
ALA 201
0.0001
ALA 201
ALA 202
-0.0610
ALA 202
THR 203
-0.0002
THR 203
TYR 204
-0.0086
TYR 204
TYR 205
-0.0001
TYR 205
CYS 206
0.0125
CYS 206
GLN 207
-0.0003
GLN 207
GLN 208
0.0197
GLN 208
TRP 209
-0.0002
TRP 209
SER 210
0.0068
SER 210
SER 211
0.0000
SER 211
ASN 212
0.1495
ASN 212
PRO 213
0.0001
PRO 213
PHE 214
-0.0101
PHE 214
THR 215
-0.0004
THR 215
PHE 216
-0.0205
PHE 216
GLY 217
-0.0001
GLY 217
SER 218
-0.0326
SER 218
GLY 219
-0.0001
GLY 219
THR 220
-0.0459
THR 220
LYS 221
-0.0001
LYS 221
LEU 222
-0.0801
LEU 222
GLU 223
-0.0001
GLU 223
ILE 224
-0.0711
ILE 224
ASN 225
-0.0000
ASN 225
GLN 1
0.3780
GLN 1
VAL 2
-0.0001
VAL 2
GLN 3
0.1569
GLN 3
LEU 4
0.0000
LEU 4
GLN 5
0.1300
GLN 5
GLN 6
-0.0001
GLN 6
SER 7
0.2920
SER 7
GLY 8
0.0001
GLY 8
ALA 9
0.3628
ALA 9
GLU 10
-0.0002
GLU 10
LEU 11
0.3605
LEU 11
ALA 12
-0.0001
ALA 12
ARG 13
0.2185
ARG 13
PRO 14
-0.0001
PRO 14
GLY 15
0.0014
GLY 15
ALA 16
0.0000
ALA 16
SER 17
-0.1033
SER 17
VAL 18
-0.0000
VAL 18
LYS 19
-0.1380
LYS 19
MET 20
-0.0000
MET 20
SER 21
0.2365
SER 21
CYS 22
-0.0003
CYS 22
LYS 23
0.1478
LYS 23
ALA 24
-0.0000
ALA 24
SER 25
0.0153
SER 25
GLY 26
0.0003
GLY 26
TYR 27
-0.1160
TYR 27
THR 28
-0.0002
THR 28
PHE 29
-0.1245
PHE 29
THR 30
-0.0001
THR 30
ARG 31
0.4600
ARG 31
TYR 32
0.0002
TYR 32
THR 33
-0.5397
THR 33
MET 34
0.0000
MET 34
HIS 35
-0.0242
HIS 35
TRP 36
-0.0000
TRP 36
VAL 37
-0.0182
VAL 37
LYS 38
-0.0001
LYS 38
GLN 39
-0.0014
GLN 39
ARG 40
-0.0003
ARG 40
PRO 41
-0.0370
PRO 41
GLY 42
0.0002
GLY 42
GLN 43
0.0474
GLN 43
GLY 44
0.0005
GLY 44
LEU 45
0.0191
LEU 45
GLU 46
-0.0002
GLU 46
TRP 47
0.0082
TRP 47
ILE 48
-0.0000
ILE 48
GLY 49
-0.0813
GLY 49
TYR 50
0.0001
TYR 50
ILE 51
0.0981
ILE 51
ASN 52
0.0001
ASN 52
PRO 53
-0.0171
PRO 53
SER 54
0.0002
SER 54
ARG 55
0.1477
ARG 55
GLY 56
-0.0001
GLY 56
TYR 57
0.1456
TYR 57
THR 58
0.0000
THR 58
ASN 59
-0.0127
ASN 59
TYR 60
0.0001
TYR 60
ASN 61
0.0355
ASN 61
GLN 62
-0.0004
GLN 62
LYS 63
-0.0586
LYS 63
PHE 64
-0.0004
PHE 64
LYS 65
0.0634
LYS 65
ASP 66
0.0001
ASP 66
LYS 67
-0.0170
LYS 67
ALA 68
-0.0000
ALA 68
THR 69
-0.2053
THR 69
LEU 70
-0.0000
LEU 70
THR 71
0.0785
THR 71
THR 72
0.0002
THR 72
ASP 73
0.1979
ASP 73
LYS 74
0.0003
LYS 74
SER 75
0.1357
SER 75
SER 76
-0.0002
SER 76
SER 77
0.0363
SER 77
THR 78
0.0003
THR 78
ALA 79
-0.0184
ALA 79
TYR 80
0.0003
TYR 80
MET 81
-0.0991
MET 81
GLN 82
0.0003
GLN 82
LEU 83
-0.1317
LEU 83
SER 84
-0.0000
SER 84
SER 85
-0.0934
SER 85
LEU 86
0.0001
LEU 86
THR 87
0.0000
THR 87
SER 88
-0.0003
SER 88
GLU 89
-0.0562
GLU 89
ASP 90
-0.0001
ASP 90
SER 91
-0.0612
SER 91
ALA 92
-0.0002
ALA 92
VAL 93
0.2688
VAL 93
TYR 94
-0.0003
TYR 94
TYR 95
0.1400
TYR 95
CYS 96
0.0001
CYS 96
ALA 97
-0.0053
ALA 97
ARG 98
-0.0001
ARG 98
TYR 99
-0.0999
TYR 99
TYR 100
0.0001
TYR 100
ASP 101
-0.1109
ASP 101
ASP 102
-0.0003
ASP 102
HIS 103
0.1237
HIS 103
TYR 104
0.0002
TYR 104
CYS 105
-0.0990
CYS 105
LEU 106
0.0001
LEU 106
ASP 107
-0.1616
ASP 107
TYR 108
0.0000
TYR 108
TRP 109
0.2086
TRP 109
GLY 110
-0.0001
GLY 110
GLN 111
0.1004
GLN 111
GLY 112
0.0002
GLY 112
THR 113
0.2598
THR 113
THR 114
-0.0002
THR 114
LEU 115
0.3184
LEU 115
THR 116
-0.0001
THR 116
VAL 117
0.1984
VAL 117
SER 118
0.0000
SER 118
SER 119
0.1348
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.