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
PHE 1
ALA 2
-0.0928
ALA 2
SER 3
0.0609
SER 3
LYS 4
-0.0082
LYS 4
GLU 5
-0.0055
GLU 5
TYR 6
-0.0404
TYR 6
GLY 7
0.1272
GLY 7
VAL 8
0.0605
VAL 8
THR 9
0.0637
THR 9
ILE 10
0.0463
ILE 10
GLY 11
-0.0156
GLY 11
GLU 12
0.0627
GLU 12
SER 13
-0.1739
SER 13
ARG 14
-0.0246
ARG 14
ILE 15
-0.0595
ILE 15
ILE 16
0.0896
ILE 16
TYR 17
-0.1387
TYR 17
PRO 18
0.0107
PRO 18
LEU 19
0.0063
LEU 19
ASP 20
-0.0001
ASP 20
ALA 21
0.0064
ALA 21
ALA 22
0.0380
ALA 22
GLY 23
-0.0348
GLY 23
VAL 24
0.0222
VAL 24
MET 25
-0.0325
MET 25
VAL 26
0.1307
VAL 26
SER 27
-0.0735
SER 27
SER 28
0.1816
SER 28
VAL 29
0.0262
VAL 29
VAL 30
0.0889
VAL 30
VAL 31
0.0103
VAL 31
LYS 32
0.0512
LYS 32
ASN 33
0.0249
ASN 33
THR 34
0.0451
THR 34
GLN 35
0.0324
GLN 35
ASP 36
-0.0319
ASP 36
TYR 37
0.0030
TYR 37
PRO 38
0.0009
PRO 38
VAL 39
-0.0081
VAL 39
LEU 40
-0.0190
LEU 40
ILE 41
-0.0002
ILE 41
GLN 42
-0.0218
GLN 42
SER 43
-0.0492
SER 43
ARG 44
0.0142
ARG 44
ILE 45
-0.0948
ILE 45
TYR 46
0.0490
TYR 46
ASP 47
-0.1375
ASP 47
PRO 48
0.0099
PRO 48
PHE 49
-0.0260
PHE 49
VAL 50
0.0000
VAL 50
VAL 51
0.0093
VAL 51
VAL 52
-0.0166
VAL 52
THR 53
0.0242
THR 53
PRO 54
0.0160
PRO 54
PRO 55
-0.0105
PRO 55
LEU 56
-0.0125
LEU 56
PHE 57
0.0038
PHE 57
ARG 58
0.0276
ARG 58
LEU 59
-0.0087
LEU 59
ASP 60
0.0120
ASP 60
ALA 61
0.0055
ALA 61
LYS 62
-0.0106
LYS 62
GLN 63
0.0370
GLN 63
GLN 64
0.0391
GLN 64
ASN 65
0.0687
ASN 65
SER 66
0.0443
SER 66
SER 67
0.0216
SER 67
LEU 68
0.0036
LEU 68
ARG 69
0.0618
ARG 69
ILE 70
0.0240
ILE 70
ALA 71
0.0315
ALA 71
GLN 72
0.0626
GLN 72
ALA 73
-0.0128
ALA 73
GLY 74
0.0157
GLY 74
GLY 75
0.0055
GLY 75
VAL 76
-0.0105
VAL 76
PHE 77
0.0103
PHE 77
PRO 78
0.0004
PRO 78
ARG 79
-0.0246
ARG 79
ASP 80
0.1049
ASP 80
LYS 81
-0.0156
LYS 81
GLU 82
-0.0299
GLU 82
SER 83
-0.0334
SER 83
LEU 84
-0.0611
LEU 84
LYS 85
0.0115
LYS 85
TRP 86
-0.0843
TRP 86
LEU 87
-0.0063
LEU 87
CYS 88
-0.0560
CYS 88
VAL 89
-0.0810
VAL 89
LYS 90
-0.0128
LYS 90
GLY 91
-0.0193
GLY 91
ILE 92
0.0178
ILE 92
PRO 93
-0.0253
PRO 93
LYS 94
0.0017
LYS 94
ASP 95
0.0033
ASP 95
VAL 96
0.0247
VAL 96
GLY 97
-0.0182
GLY 97
VAL 98
0.0411
VAL 98
PHE 99
0.0301
PHE 99
VAL 100
-0.0613
VAL 100
GLN 101
-0.0143
GLN 101
PHE 102
-0.0295
PHE 102
ALA 103
-0.0673
ALA 103
ILE 104
-0.0041
ILE 104
ASN 105
-0.1677
ASN 105
ASN 106
0.0177
ASN 106
CYS 107
-0.1465
CYS 107
ILE 108
0.0742
ILE 108
LYS 109
-0.0994
LYS 109
LEU 110
-0.0373
LEU 110
LEU 111
-0.0083
LEU 111
VAL 112
-0.0018
VAL 112
ARG 113
-0.0483
ARG 113
PRO 114
-0.0153
PRO 114
ASN 115
0.0205
ASN 115
GLU 116
0.0476
GLU 116
LEU 117
-0.0312
LEU 117
LYS 118
-0.0235
LYS 118
GLY 119
-0.0333
GLY 119
THR 120
-0.0288
THR 120
PRO 121
-0.0037
PRO 121
ILE 122
-0.0317
ILE 122
GLN 123
0.0236
GLN 123
PHE 124
-0.0017
PHE 124
ALA 125
-0.0332
ALA 125
GLU 126
0.0053
GLU 126
ASN 127
-0.0024
ASN 127
LEU 128
0.0003
LEU 128
SER 129
0.0016
SER 129
TRP 130
0.0210
TRP 130
LYS 131
0.0039
LYS 131
VAL 132
0.0158
VAL 132
ASP 133
-0.0045
ASP 133
GLY 134
0.0131
GLY 134
GLY 135
-0.0167
GLY 135
LYS 136
0.0072
LYS 136
LEU 137
-0.0053
LEU 137
ILE 138
0.0273
ILE 138
ALA 139
0.0098
ALA 139
GLU 140
0.0181
GLU 140
ASN 141
0.0318
ASN 141
PRO 142
-0.0159
PRO 142
SER 143
0.0248
SER 143
PRO 144
0.0280
PRO 144
PHE 145
0.0046
PHE 145
TYR 146
-0.0150
TYR 146
MET 147
0.0298
MET 147
ASN 148
-0.0241
ASN 148
ILE 149
-0.0266
ILE 149
GLY 150
0.0159
GLY 150
GLU 151
-0.0393
GLU 151
LEU 152
-0.0380
LEU 152
THR 153
-0.0021
THR 153
PHE 154
-0.0229
PHE 154
GLY 155
0.0015
GLY 155
GLY 156
0.0080
GLY 156
LYS 157
0.0044
LYS 157
SER 158
-0.0033
SER 158
ILE 159
0.0089
ILE 159
PRO 160
0.0084
PRO 160
SER 161
-0.0227
SER 161
HIS 162
0.0409
HIS 162
TYR 163
0.0155
TYR 163
ILE 164
-0.0069
ILE 164
PRO 165
0.0312
PRO 165
PRO 166
0.0268
PRO 166
LYS 167
-0.0320
LYS 167
SER 168
0.1009
SER 168
THR 169
0.0667
THR 169
TRP 170
0.0052
TRP 170
ALA 171
0.0280
ALA 171
PHE 172
0.0224
PHE 172
ASP 173
-0.0021
ASP 173
LEU 174
0.0060
LEU 174
PRO 175
0.0001
PRO 175
ASN 176
-0.0007
ASN 176
VAL 177
-0.0027
VAL 177
SER 178
-0.0088
SER 178
TRP 179
-0.0150
TRP 179
ARG 180
-0.0245
ARG 180
ILE 181
-0.0206
ILE 181
ILE 182
-0.0462
ILE 182
ASN 183
-0.0328
ASN 183
ASP 184
-0.1037
ASP 184
GLN 185
-0.0120
GLN 185
GLY 186
-0.0052
GLY 186
GLY 187
0.0392
GLY 187
LEU 188
-0.0398
LEU 188
ASP 189
0.0063
ASP 189
ARG 190
0.0064
ARG 190
LEU 191
-0.0034
LEU 191
TYR 192
-0.0029
TYR 192
SER 193
-0.0037
SER 193
LYS 194
0.0030
LYS 194
ASN 195
-0.0007
ASN 195
VAL 196
-0.0017
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.