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
-0.0002
VAL 2
TYR 3
0.1175
TYR 3
ASN 4
0.0003
ASN 4
ILE 5
0.0719
ILE 5
THR 6
0.0003
THR 6
TRP 7
0.1236
TRP 7
GLU 8
0.0002
GLU 8
VAL 9
0.0916
VAL 9
THR 10
0.0001
THR 10
ASN 11
0.0728
ASN 11
GLY 12
-0.0001
GLY 12
ASP 13
-0.0333
ASP 13
ARG 14
0.0001
ARG 14
GLU 15
0.0271
GLU 15
THR 16
0.0004
THR 16
VAL 17
0.0215
VAL 17
TRP 18
0.0001
TRP 18
ALA 19
0.1980
ALA 19
ILE 20
-0.0001
ILE 20
SER 21
0.2181
SER 21
GLY 22
-0.0000
GLY 22
ASN 23
0.1415
ASN 23
HIS 24
-0.0002
HIS 24
PRO 25
0.0045
PRO 25
LEU 26
0.0001
LEU 26
TRP 27
-0.2067
TRP 27
THR 28
-0.0003
THR 28
TRP 29
-0.1302
TRP 29
TRP 30
-0.0001
TRP 30
PRO 31
-0.0700
PRO 31
VAL 32
-0.0001
VAL 32
LEU 33
-0.0122
LEU 33
THR 34
-0.0001
THR 34
PRO 35
-0.0194
PRO 35
ASP 36
-0.0001
ASP 36
LEU 37
0.0273
LEU 37
CYS 38
0.0000
CYS 38
MET 39
0.0431
MET 39
LEU 40
-0.0002
LEU 40
ALA 41
0.0403
ALA 41
LEU 42
-0.0001
LEU 42
SER 43
-0.0175
SER 43
GLY 44
-0.0001
GLY 44
PRO 45
0.0277
PRO 45
PRO 46
0.0001
PRO 46
HIS 47
0.0148
HIS 47
TRP 48
-0.0003
TRP 48
GLY 49
-0.0216
GLY 49
LEU 50
-0.0003
LEU 50
GLU 51
0.0134
GLU 51
TYR 52
-0.0003
TYR 52
GLN 53
-0.0136
GLN 53
ALA 54
-0.0000
ALA 54
PRO 55
0.0508
PRO 55
TYR 56
-0.0001
TYR 56
SER 57
0.0975
SER 57
SER 58
-0.0002
SER 58
PRO 59
0.0289
PRO 59
PRO 60
0.0001
PRO 60
GLY 61
-0.0151
GLY 61
PRO 62
0.0000
PRO 62
PRO 63
0.0017
PRO 63
CYS 64
0.0002
CYS 64
CYS 65
-0.0547
CYS 65
SER 66
0.0004
SER 66
GLY 67
-0.0068
GLY 67
SER 68
0.0000
SER 68
SER 69
-0.0583
SER 69
GLY 70
-0.0000
GLY 70
SER 71
0.0308
SER 71
SER 72
-0.0000
SER 72
ALA 73
0.0277
ALA 73
GLY 74
-0.0002
GLY 74
CYS 75
0.0599
CYS 75
SER 76
0.0000
SER 76
ARG 77
0.1483
ARG 77
ASP 78
0.0001
ASP 78
CYS 79
0.0371
CYS 79
ASP 80
-0.0001
ASP 80
GLU 81
0.0722
GLU 81
PRO 82
0.0001
PRO 82
LEU 83
-0.0126
LEU 83
THR 84
-0.0004
THR 84
SER 85
0.0514
SER 85
LEU 86
-0.0003
LEU 86
THR 87
-0.0038
THR 87
PRO 88
0.0000
PRO 88
ARG 89
-0.0478
ARG 89
CYS 90
-0.0000
CYS 90
ASN 91
-0.0161
ASN 91
THR 92
0.0002
THR 92
ALA 93
-0.0077
ALA 93
TRP 94
0.0001
TRP 94
ASN 95
0.0355
ASN 95
ARG 96
0.0001
ARG 96
LEU 97
0.0031
LEU 97
LYS 98
-0.0002
LYS 98
LEU 99
0.0057
LEU 99
ASP 100
-0.0001
ASP 100
GLN 101
0.0210
GLN 101
VAL 102
0.0002
VAL 102
THR 103
-0.0238
THR 103
HIS 104
0.0000
HIS 104
LYS 105
0.0449
LYS 105
SER 106
-0.0004
SER 106
SER 107
0.0098
SER 107
GLU 108
0.0002
GLU 108
GLY 109
0.0354
GLY 109
PHE 110
0.0001
PHE 110
TYR 111
-0.0808
TYR 111
VAL 112
0.0003
VAL 112
CYS 113
-0.0397
CYS 113
PRO 114
-0.0000
PRO 114
GLY 115
-0.0757
GLY 115
SER 116
-0.0001
SER 116
HIS 117
0.0387
HIS 117
ARG 118
0.0001
ARG 118
PRO 119
0.6154
PRO 119
ARG 120
-0.0000
ARG 120
GLU 121
-0.1488
GLU 121
ALA 122
-0.0001
ALA 122
LYS 123
-0.1256
LYS 123
SER 124
0.0000
SER 124
CYS 125
0.1036
CYS 125
GLY 126
0.0002
GLY 126
GLY 127
0.0927
GLY 127
PRO 128
-0.0000
PRO 128
ASP 129
-0.0250
ASP 129
SER 130
0.0001
SER 130
PHE 131
0.0017
PHE 131
TYR 132
-0.0002
TYR 132
CYS 133
-0.0232
CYS 133
ALA 134
0.0000
ALA 134
SER 135
-0.0268
SER 135
TRP 136
0.0001
TRP 136
GLY 137
-0.0205
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
-0.1399
GLU 139
THR 140
0.0000
THR 140
THR 141
-0.1529
THR 141
GLY 142
-0.0003
GLY 142
ARG 143
-0.1044
ARG 143
VAL 144
-0.0002
VAL 144
TYR 145
0.0758
TYR 145
TRP 146
-0.0002
TRP 146
LYS 147
-0.0190
LYS 147
PRO 148
0.0003
PRO 148
SER 149
-0.1187
SER 149
SER 150
-0.0002
SER 150
SER 151
0.0018
SER 151
TRP 152
0.0000
TRP 152
ASP 153
0.0447
ASP 153
TYR 154
-0.0005
TYR 154
ILE 155
-0.0316
ILE 155
THR 156
-0.0001
THR 156
VAL 157
-0.0981
VAL 157
ASP 158
0.0001
ASP 158
ASN 159
-0.0942
ASN 159
ASN 160
0.0002
ASN 160
LEU 161
-0.0599
LEU 161
THR 162
0.0001
THR 162
THR 163
-0.0017
THR 163
SER 164
-0.0005
SER 164
GLN 165
0.0029
GLN 165
ALA 166
-0.0001
ALA 166
VAL 167
-0.0087
VAL 167
GLN 168
0.0002
GLN 168
VAL 169
0.0025
VAL 169
CYS 170
-0.0000
CYS 170
LYS 171
-0.0131
LYS 171
ASP 172
-0.0001
ASP 172
ASN 173
0.0262
ASN 173
LYS 174
-0.0001
LYS 174
TRP 175
-0.0033
TRP 175
CYS 176
-0.0003
CYS 176
ASN 177
-0.0227
ASN 177
PRO 178
0.0000
PRO 178
LEU 179
-0.0396
LEU 179
ALA 180
0.0002
ALA 180
ILE 181
-0.0398
ILE 181
GLN 182
-0.0000
GLN 182
PHE 183
-0.0607
PHE 183
THR 184
0.0002
THR 184
ASN 185
0.0411
ASN 185
ALA 186
0.0001
ALA 186
GLY 187
0.0123
GLY 187
LYS 188
0.0001
LYS 188
GLN 189
0.0178
GLN 189
VAL 190
-0.0004
VAL 190
THR 191
0.0144
THR 191
SER 192
-0.0001
SER 192
TRP 193
0.0006
TRP 193
THR 194
0.0000
THR 194
THR 195
0.0200
THR 195
GLY 196
0.0003
GLY 196
HIS 197
0.0812
HIS 197
TYR 198
-0.0001
TYR 198
TRP 199
-0.0413
TRP 199
GLY 200
0.0004
GLY 200
LEU 201
0.0267
LEU 201
ARG 202
0.0001
ARG 202
LEU 203
0.0322
LEU 203
TYR 204
-0.0002
TYR 204
VAL 205
-0.0769
VAL 205
SER 206
-0.0003
SER 206
GLY 207
0.0459
GLY 207
ARG 208
-0.0000
ARG 208
ASP 209
-0.0037
ASP 209
PRO 210
0.0001
PRO 210
GLY 211
0.0260
GLY 211
LEU 212
-0.0000
LEU 212
THR 213
0.0764
THR 213
PHE 214
0.0004
PHE 214
GLY 215
-0.0037
GLY 215
ILE 216
0.0003
ILE 216
ARG 217
0.0217
ARG 217
LEU 218
-0.0000
LEU 218
ARG 219
0.0486
ARG 219
TYR 220
0.0003
TYR 220
GLN 221
0.1791
GLN 221
ASN 222
0.0001
ASN 222
LEU 223
0.0147
LEU 223
GLY 224
0.0002
GLY 224
PRO 225
0.3422
PRO 225
ARG 226
0.0000
ARG 226
VAL 227
-0.0646
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.