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
0.0000
VAL 2
TYR 3
0.0878
TYR 3
ASN 4
0.0004
ASN 4
ILE 5
-0.0315
ILE 5
THR 6
-0.0001
THR 6
TRP 7
-0.0275
TRP 7
GLU 8
0.0001
GLU 8
VAL 9
-0.0019
VAL 9
THR 10
0.0003
THR 10
ASN 11
0.0416
ASN 11
GLY 12
-0.0001
GLY 12
ASP 13
-0.0099
ASP 13
ARG 14
0.0003
ARG 14
GLU 15
-0.0464
GLU 15
THR 16
-0.0003
THR 16
VAL 17
-0.0140
VAL 17
TRP 18
0.0005
TRP 18
ALA 19
-0.0918
ALA 19
ILE 20
0.0002
ILE 20
SER 21
-0.2766
SER 21
GLY 22
0.0002
GLY 22
ASN 23
-0.2187
ASN 23
HIS 24
-0.0000
HIS 24
PRO 25
0.0462
PRO 25
LEU 26
0.0000
LEU 26
TRP 27
0.0980
TRP 27
THR 28
-0.0001
THR 28
TRP 29
-0.0549
TRP 29
TRP 30
-0.0002
TRP 30
PRO 31
-0.2574
PRO 31
VAL 32
-0.0001
VAL 32
LEU 33
0.0545
LEU 33
THR 34
0.0001
THR 34
PRO 35
-0.0237
PRO 35
ASP 36
-0.0000
ASP 36
LEU 37
-0.0547
LEU 37
CYS 38
-0.0001
CYS 38
MET 39
-0.0164
MET 39
LEU 40
-0.0001
LEU 40
ALA 41
-0.0084
ALA 41
LEU 42
-0.0004
LEU 42
SER 43
-0.0086
SER 43
GLY 44
-0.0004
GLY 44
PRO 45
0.0398
PRO 45
PRO 46
-0.0001
PRO 46
HIS 47
0.0001
HIS 47
TRP 48
0.0003
TRP 48
GLY 49
-0.0071
GLY 49
LEU 50
-0.0002
LEU 50
GLU 51
0.0033
GLU 51
TYR 52
-0.0001
TYR 52
GLN 53
0.0152
GLN 53
ALA 54
-0.0002
ALA 54
PRO 55
0.0249
PRO 55
TYR 56
-0.0004
TYR 56
SER 57
-0.0845
SER 57
SER 58
0.0002
SER 58
PRO 59
-0.0305
PRO 59
PRO 60
0.0000
PRO 60
GLY 61
-0.0331
GLY 61
PRO 62
0.0000
PRO 62
PRO 63
-0.0038
PRO 63
CYS 64
-0.0003
CYS 64
CYS 65
-0.0082
CYS 65
SER 66
-0.0003
SER 66
GLY 67
-0.0262
GLY 67
SER 68
-0.0000
SER 68
SER 69
-0.0114
SER 69
GLY 70
-0.0001
GLY 70
SER 71
-0.0039
SER 71
SER 72
-0.0002
SER 72
ALA 73
-0.0137
ALA 73
GLY 74
0.0000
GLY 74
CYS 75
0.0009
CYS 75
SER 76
0.0003
SER 76
ARG 77
0.0491
ARG 77
ASP 78
-0.0000
ASP 78
CYS 79
0.0045
CYS 79
ASP 80
-0.0004
ASP 80
GLU 81
0.0413
GLU 81
PRO 82
0.0001
PRO 82
LEU 83
0.0111
LEU 83
THR 84
-0.0002
THR 84
SER 85
0.0423
SER 85
LEU 86
0.0000
LEU 86
THR 87
-0.0010
THR 87
PRO 88
0.0001
PRO 88
ARG 89
0.0019
ARG 89
CYS 90
-0.0003
CYS 90
ASN 91
-0.0136
ASN 91
THR 92
-0.0004
THR 92
ALA 93
0.0112
ALA 93
TRP 94
-0.0002
TRP 94
ASN 95
0.0218
ASN 95
ARG 96
0.0003
ARG 96
LEU 97
-0.0003
LEU 97
LYS 98
0.0001
LYS 98
LEU 99
0.0033
LEU 99
ASP 100
-0.0002
ASP 100
GLN 101
-0.0106
GLN 101
VAL 102
-0.0000
VAL 102
THR 103
-0.0084
THR 103
HIS 104
0.0001
HIS 104
LYS 105
-0.0302
LYS 105
SER 106
0.0003
SER 106
SER 107
-0.0029
SER 107
GLU 108
0.0001
GLU 108
GLY 109
-0.0412
GLY 109
PHE 110
-0.0001
PHE 110
TYR 111
0.0460
TYR 111
VAL 112
0.0003
VAL 112
CYS 113
0.0140
CYS 113
PRO 114
0.0000
PRO 114
GLY 115
0.0202
GLY 115
SER 116
0.0001
SER 116
HIS 117
-0.0374
HIS 117
ARG 118
-0.0002
ARG 118
PRO 119
0.0079
PRO 119
ARG 120
0.0000
ARG 120
GLU 121
-0.0039
GLU 121
ALA 122
-0.0002
ALA 122
LYS 123
0.0021
LYS 123
SER 124
0.0004
SER 124
CYS 125
-0.0040
CYS 125
GLY 126
-0.0002
GLY 126
GLY 127
-0.0077
GLY 127
PRO 128
-0.0000
PRO 128
ASP 129
0.0243
ASP 129
SER 130
-0.0001
SER 130
PHE 131
0.0067
PHE 131
TYR 132
0.0001
TYR 132
CYS 133
0.0319
CYS 133
ALA 134
-0.0003
ALA 134
SER 135
0.0003
SER 135
TRP 136
-0.0000
TRP 136
GLY 137
-0.0032
GLY 137
CYS 138
0.0002
CYS 138
GLU 139
-0.0066
GLU 139
THR 140
-0.0002
THR 140
THR 141
0.0096
THR 141
GLY 142
-0.0002
GLY 142
ARG 143
0.0320
ARG 143
VAL 144
0.0001
VAL 144
TYR 145
-0.0197
TYR 145
TRP 146
0.0000
TRP 146
LYS 147
0.0018
LYS 147
PRO 148
-0.0001
PRO 148
SER 149
0.0270
SER 149
SER 150
0.0003
SER 150
SER 151
0.0316
SER 151
TRP 152
-0.0001
TRP 152
ASP 153
-0.0040
ASP 153
TYR 154
0.0001
TYR 154
ILE 155
0.0012
ILE 155
THR 156
0.0001
THR 156
VAL 157
0.0410
VAL 157
ASP 158
0.0001
ASP 158
ASN 159
0.0240
ASN 159
ASN 160
-0.0003
ASN 160
LEU 161
-0.0902
LEU 161
THR 162
0.0003
THR 162
THR 163
-0.0323
THR 163
SER 164
0.0003
SER 164
GLN 165
0.0110
GLN 165
ALA 166
-0.0001
ALA 166
VAL 167
-0.0174
VAL 167
GLN 168
0.0002
GLN 168
VAL 169
-0.0149
VAL 169
CYS 170
-0.0001
CYS 170
LYS 171
-0.0080
LYS 171
ASP 172
0.0002
ASP 172
ASN 173
-0.0031
ASN 173
LYS 174
-0.0002
LYS 174
TRP 175
-0.0381
TRP 175
CYS 176
0.0000
CYS 176
ASN 177
0.0001
ASN 177
PRO 178
-0.0002
PRO 178
LEU 179
-0.0239
LEU 179
ALA 180
-0.0001
ALA 180
ILE 181
0.0078
ILE 181
GLN 182
-0.0001
GLN 182
PHE 183
-0.0335
PHE 183
THR 184
0.0002
THR 184
ASN 185
0.0167
ASN 185
ALA 186
-0.0000
ALA 186
GLY 187
-0.0101
GLY 187
LYS 188
-0.0001
LYS 188
GLN 189
-0.0119
GLN 189
VAL 190
-0.0002
VAL 190
THR 191
0.0405
THR 191
SER 192
-0.0003
SER 192
TRP 193
-0.0463
TRP 193
THR 194
0.0001
THR 194
THR 195
0.1535
THR 195
GLY 196
-0.0000
GLY 196
HIS 197
0.0985
HIS 197
TYR 198
0.0001
TYR 198
TRP 199
0.1096
TRP 199
GLY 200
0.0001
GLY 200
LEU 201
0.0442
LEU 201
ARG 202
-0.0001
ARG 202
LEU 203
0.0422
LEU 203
TYR 204
-0.0004
TYR 204
VAL 205
0.0027
VAL 205
SER 206
-0.0001
SER 206
GLY 207
0.0296
GLY 207
ARG 208
0.0003
ARG 208
ASP 209
-0.0191
ASP 209
PRO 210
-0.0004
PRO 210
GLY 211
0.0365
GLY 211
LEU 212
-0.0001
LEU 212
THR 213
0.0649
THR 213
PHE 214
0.0004
PHE 214
GLY 215
0.0875
GLY 215
ILE 216
0.0002
ILE 216
ARG 217
0.1115
ARG 217
LEU 218
-0.0000
LEU 218
ARG 219
0.0966
ARG 219
TYR 220
0.0003
TYR 220
GLN 221
0.2931
GLN 221
ASN 222
0.0000
ASN 222
LEU 223
0.1732
LEU 223
GLY 224
0.0002
GLY 224
PRO 225
0.0760
PRO 225
ARG 226
0.0002
ARG 226
VAL 227
-0.0575
VAL 227
PRO 228
-0.0001
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.