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
-0.1580
ALA 2
SER 3
-0.1731
SER 3
LYS 4
0.1126
LYS 4
GLU 5
0.0815
GLU 5
TYR 6
0.0024
TYR 6
GLY 7
0.0305
GLY 7
VAL 8
-0.0219
VAL 8
THR 9
-0.0575
THR 9
ILE 10
-0.0972
ILE 10
GLY 11
0.0186
GLY 11
GLU 12
-0.0140
GLU 12
SER 13
0.1113
SER 13
ARG 14
-0.0461
ARG 14
ILE 15
0.0762
ILE 15
ILE 16
-0.0872
ILE 16
TYR 17
-0.0529
TYR 17
PRO 18
-0.0072
PRO 18
LEU 19
0.0136
LEU 19
ASP 20
0.0382
ASP 20
ALA 21
0.0468
ALA 21
ALA 22
-0.0289
ALA 22
GLY 23
0.0363
GLY 23
VAL 24
0.0206
VAL 24
MET 25
-0.0017
MET 25
VAL 26
0.0400
VAL 26
SER 27
-0.0113
SER 27
SER 28
0.0620
SER 28
VAL 29
-0.0327
VAL 29
VAL 30
0.0014
VAL 30
VAL 31
0.0186
VAL 31
LYS 32
-0.0119
LYS 32
ASN 33
-0.0224
ASN 33
THR 34
0.0238
THR 34
GLN 35
-0.0457
GLN 35
ASP 36
0.0262
ASP 36
TYR 37
0.0176
TYR 37
PRO 38
-0.0059
PRO 38
VAL 39
-0.0411
VAL 39
LEU 40
-0.0143
LEU 40
ILE 41
-0.0006
ILE 41
GLN 42
-0.0349
GLN 42
SER 43
0.0345
SER 43
ARG 44
0.0099
ARG 44
ILE 45
-0.0342
ILE 45
TYR 46
0.0148
TYR 46
ASP 47
-0.1283
ASP 47
PRO 48
0.0362
PRO 48
PHE 49
-0.0237
PHE 49
VAL 50
-0.0072
VAL 50
VAL 51
0.0253
VAL 51
VAL 52
-0.0133
VAL 52
THR 53
0.0023
THR 53
PRO 54
0.1403
PRO 54
PRO 55
-0.0409
PRO 55
LEU 56
0.0658
LEU 56
PHE 57
-0.0474
PHE 57
ARG 58
0.0460
ARG 58
LEU 59
-0.0057
LEU 59
ASP 60
0.0155
ASP 60
ALA 61
-0.0189
ALA 61
LYS 62
0.0129
LYS 62
GLN 63
0.0100
GLN 63
GLN 64
0.0445
GLN 64
ASN 65
-0.0160
ASN 65
SER 66
0.0920
SER 66
SER 67
-0.0472
SER 67
LEU 68
-0.0034
LEU 68
ARG 69
0.0056
ARG 69
ILE 70
0.0333
ILE 70
ALA 71
-0.0013
ALA 71
GLN 72
0.0269
GLN 72
ALA 73
-0.0324
ALA 73
GLY 74
0.0179
GLY 74
GLY 75
0.0041
GLY 75
VAL 76
0.0088
VAL 76
PHE 77
0.0049
PHE 77
PRO 78
0.0069
PRO 78
ARG 79
0.0032
ARG 79
ASP 80
-0.0129
ASP 80
LYS 81
0.0078
LYS 81
GLU 82
-0.0216
GLU 82
SER 83
-0.0414
SER 83
LEU 84
-0.0597
LEU 84
LYS 85
0.1381
LYS 85
TRP 86
-0.1174
TRP 86
LEU 87
0.1153
LEU 87
CYS 88
-0.0888
CYS 88
VAL 89
-0.0140
VAL 89
LYS 90
-0.0280
LYS 90
GLY 91
-0.0724
GLY 91
ILE 92
-0.0627
ILE 92
PRO 93
-0.0330
PRO 93
LYS 94
0.0912
LYS 94
ASP 95
0.1579
ASP 95
VAL 96
-0.0244
VAL 96
GLY 97
0.0209
GLY 97
VAL 98
0.0709
VAL 98
PHE 99
0.0061
PHE 99
VAL 100
0.0092
VAL 100
GLN 101
-0.0535
GLN 101
PHE 102
-0.1157
PHE 102
ALA 103
0.0497
ALA 103
ILE 104
-0.0158
ILE 104
ASN 105
-0.2460
ASN 105
ASN 106
0.0420
ASN 106
CYS 107
-0.1606
CYS 107
ILE 108
-0.1295
ILE 108
LYS 109
-0.0287
LYS 109
LEU 110
0.1306
LEU 110
LEU 111
-0.0519
LEU 111
VAL 112
0.0428
VAL 112
ARG 113
-0.0621
ARG 113
PRO 114
-0.0066
PRO 114
ASN 115
0.0367
ASN 115
GLU 116
-0.0012
GLU 116
LEU 117
-0.0675
LEU 117
LYS 118
-0.0030
LYS 118
GLY 119
-0.0020
GLY 119
THR 120
0.0285
THR 120
PRO 121
0.0440
PRO 121
ILE 122
-0.0378
ILE 122
GLN 123
0.0300
GLN 123
PHE 124
0.0199
PHE 124
ALA 125
-0.0926
ALA 125
GLU 126
0.0200
GLU 126
ASN 127
0.0592
ASN 127
LEU 128
-0.0368
LEU 128
SER 129
-0.0208
SER 129
TRP 130
-0.0773
TRP 130
LYS 131
-0.0345
LYS 131
VAL 132
-0.0422
VAL 132
ASP 133
-0.0346
ASP 133
GLY 134
-0.0120
GLY 134
GLY 135
-0.0134
GLY 135
LYS 136
0.0323
LYS 136
LEU 137
-0.0484
LEU 137
ILE 138
-0.0171
ILE 138
ALA 139
0.0297
ALA 139
GLU 140
-0.0342
GLU 140
ASN 141
-0.0170
ASN 141
PRO 142
0.0200
PRO 142
SER 143
-0.0500
SER 143
PRO 144
-0.0981
PRO 144
PHE 145
0.0111
PHE 145
TYR 146
0.0318
TYR 146
MET 147
0.0540
MET 147
ASN 148
0.0298
ASN 148
ILE 149
0.1337
ILE 149
GLY 150
-0.0091
GLY 150
GLU 151
0.0586
GLU 151
LEU 152
0.0019
LEU 152
THR 153
0.0426
THR 153
PHE 154
-0.0038
PHE 154
GLY 155
0.0262
GLY 155
GLY 156
0.0089
GLY 156
LYS 157
0.0225
LYS 157
SER 158
0.0261
SER 158
ILE 159
-0.0213
ILE 159
PRO 160
0.1023
PRO 160
SER 161
-0.0150
SER 161
HIS 162
0.1413
HIS 162
TYR 163
0.0250
TYR 163
ILE 164
0.0657
ILE 164
PRO 165
0.0216
PRO 165
PRO 166
0.0310
PRO 166
LYS 167
-0.0006
LYS 167
SER 168
-0.0407
SER 168
THR 169
0.0486
THR 169
TRP 170
-0.0439
TRP 170
ALA 171
0.1179
ALA 171
PHE 172
-0.0388
PHE 172
ASP 173
0.0834
ASP 173
LEU 174
0.0062
LEU 174
PRO 175
0.0331
PRO 175
ASN 176
-0.0244
ASN 176
VAL 177
-0.0249
VAL 177
SER 178
0.0049
SER 178
TRP 179
-0.0003
TRP 179
ARG 180
-0.0066
ARG 180
ILE 181
-0.0067
ILE 181
ILE 182
0.0204
ILE 182
ASN 183
0.0343
ASN 183
ASP 184
-0.0556
ASP 184
GLN 185
0.0372
GLN 185
GLY 186
-0.0131
GLY 186
GLY 187
-0.0593
GLY 187
LEU 188
-0.0145
LEU 188
ASP 189
0.0159
ASP 189
ARG 190
-0.0187
ARG 190
LEU 191
-0.0274
LEU 191
TYR 192
0.0056
TYR 192
SER 193
-0.0670
SER 193
LYS 194
0.0088
LYS 194
ASN 195
-0.0112
ASN 195
VAL 196
0.0019
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.