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
GLY 1
VAL 2
0.0001
VAL 2
SER 3
-0.1649
SER 3
GLY 4
0.0001
GLY 4
SER 5
0.1156
SER 5
CYS 6
0.0001
CYS 6
ASN 7
0.0904
ASN 7
ILE 8
0.0003
ILE 8
ASP 9
0.0280
ASP 9
VAL 10
-0.0000
VAL 10
VAL 11
0.0161
VAL 11
CYS 12
-0.0001
CYS 12
PRO 13
-0.0651
PRO 13
GLU 14
-0.0005
GLU 14
GLY 15
0.0358
GLY 15
ASP 16
-0.0000
ASP 16
GLY 17
-0.1029
GLY 17
ARG 18
-0.0000
ARG 18
ARG 19
0.0030
ARG 19
ASP 20
-0.0000
ASP 20
ILE 21
0.0058
ILE 21
ILE 22
-0.0004
ILE 22
ARG 23
0.1541
ARG 23
ALA 24
-0.0003
ALA 24
VAL 25
-0.0076
VAL 25
GLY 26
0.0004
GLY 26
ALA 27
-0.0648
ALA 27
TYR 28
0.0001
TYR 28
SER 29
-0.0391
SER 29
LYS 30
-0.0003
LYS 30
SER 31
0.0318
SER 31
GLY 32
-0.0004
GLY 32
THR 33
0.0813
THR 33
LEU 34
-0.0002
LEU 34
ALA 35
-0.0252
ALA 35
CYS 36
0.0002
CYS 36
THR 37
0.0141
THR 37
GLY 38
-0.0001
GLY 38
SER 39
-0.0144
SER 39
LEU 40
-0.0002
LEU 40
VAL 41
0.0905
VAL 41
ASN 42
0.0001
ASN 42
ASN 43
0.0728
ASN 43
THR 44
-0.0002
THR 44
ALA 45
-0.0388
ALA 45
ASN 46
0.0001
ASN 46
ASP 47
-0.0318
ASP 47
ARG 48
0.0002
ARG 48
LYS 49
-0.1481
LYS 49
MET 50
-0.0000
MET 50
TYR 51
0.0015
TYR 51
PHE 52
-0.0001
PHE 52
LEU 53
-0.0925
LEU 53
THR 54
-0.0002
THR 54
ALA 55
-0.0211
ALA 55
HSD 56
-0.0000
HSD 56
HSD 57
-0.0126
HSD 57
CYS 58
-0.0001
CYS 58
GLY 59
0.0216
GLY 59
MET 60
0.0001
MET 60
GLY 61
0.0681
GLY 61
THR 62
-0.0001
THR 62
ALA 63
-0.0056
ALA 63
SER 64
-0.0001
SER 64
THR 65
0.0460
THR 65
ALA 66
-0.0002
ALA 66
ALA 67
-0.0076
ALA 67
SER 68
-0.0002
SER 68
ILE 69
0.0323
ILE 69
VAL 70
0.0001
VAL 70
VAL 71
-0.0066
VAL 71
TYR 72
0.0003
TYR 72
TRP 73
-0.1632
TRP 73
ASN 74
0.0003
ASN 74
TYR 75
0.4206
TYR 75
GLN 76
-0.0001
GLN 76
ASN 77
0.3364
ASN 77
SER 78
-0.0001
SER 78
THR 79
0.0641
THR 79
CYS 80
0.0001
CYS 80
ARG 81
-0.0393
ARG 81
ALA 82
0.0001
ALA 82
PRO 83
-0.1009
PRO 83
ASN 84
0.0001
ASN 84
THR 85
-0.3771
THR 85
PRO 86
0.0002
PRO 86
ALA 87
0.1521
ALA 87
SER 88
-0.0001
SER 88
GLY 89
0.0053
GLY 89
ALA 90
0.0001
ALA 90
ASN 91
0.1530
ASN 91
GLY 92
0.0002
GLY 92
ASP 93
0.1452
ASP 93
GLY 94
0.0001
GLY 94
SER 95
0.5305
SER 95
MET 96
0.0002
MET 96
SER 97
0.0605
SER 97
GLN 98
-0.0000
GLN 98
THR 99
0.1101
THR 99
GLN 100
0.0003
GLN 100
SER 101
-0.0355
SER 101
GLY 102
0.0001
GLY 102
SER 103
0.1678
SER 103
THR 104
-0.0001
THR 104
VAL 105
0.0672
VAL 105
LYS 106
-0.0001
LYS 106
ALA 107
-0.0201
ALA 107
THR 108
-0.0002
THR 108
TYR 109
-0.0061
TYR 109
ALA 110
-0.0002
ALA 110
THR 111
0.0318
THR 111
SER 112
0.0000
SER 112
ASP 113
0.0895
ASP 113
PHE 114
0.0001
PHE 114
THR 115
-0.0324
THR 115
LEU 116
0.0003
LEU 116
LEU 117
0.0166
LEU 117
GLU 118
0.0002
GLU 118
LEU 119
0.1327
LEU 119
ASN 120
0.0003
ASN 120
ASN 121
-0.1262
ASN 121
ALA 122
-0.0002
ALA 122
ALA 123
-0.0028
ALA 123
ASN 124
-0.0002
ASN 124
PRO 125
-0.1272
PRO 125
ALA 126
0.0001
ALA 126
PHE 127
0.0242
PHE 127
ASN 128
0.0005
ASN 128
LEU 129
-0.0136
LEU 129
PHE 130
0.0003
PHE 130
TRP 131
0.0760
TRP 131
ALA 132
0.0005
ALA 132
GLY 133
0.0563
GLY 133
TRP 134
0.0004
TRP 134
ASP 135
0.0156
ASP 135
ARG 136
0.0002
ARG 136
ARG 137
-0.0192
ARG 137
ASP 138
-0.0002
ASP 138
GLN 139
-0.1954
GLN 139
ASN 140
-0.0003
ASN 140
TYR 141
0.0322
TYR 141
PRO 142
-0.0002
PRO 142
GLY 143
-0.0601
GLY 143
ALA 144
0.0002
ALA 144
ILE 145
-0.0077
ILE 145
ALA 146
-0.0001
ALA 146
ILE 147
0.0390
ILE 147
HSD 148
-0.0000
HSD 148
HSD 149
-0.0207
HSD 149
PRO 150
-0.0001
PRO 150
ASN 151
0.0458
ASN 151
VAL 152
-0.0003
VAL 152
ALA 153
0.1069
ALA 153
GLU 154
-0.0003
GLU 154
LYS 155
0.0213
LYS 155
ARG 156
0.0003
ARG 156
ILE 157
-0.1661
ILE 157
SER 158
0.0001
SER 158
ASN 159
-0.0916
ASN 159
SER 160
-0.0004
SER 160
THR 161
0.0094
THR 161
SER 162
-0.0001
SER 162
PRO 163
-0.2751
PRO 163
THR 164
-0.0001
THR 164
SER 165
-0.0023
SER 165
PHE 166
0.0002
PHE 166
VAL 167
0.1621
VAL 167
ALA 168
0.0002
ALA 168
TRP 169
0.0594
TRP 169
GLY 170
-0.0002
GLY 170
GLY 171
-0.0036
GLY 171
GLY 172
-0.0004
GLY 172
ALA 173
-0.0541
ALA 173
GLY 174
-0.0003
GLY 174
THR 175
0.0631
THR 175
THR 176
-0.0002
THR 176
HSD 177
-0.0949
HSD 177
LEU 178
0.0000
LEU 178
ASN 179
-0.4255
ASN 179
VAL 180
-0.0000
VAL 180
GLN 181
-0.3225
GLN 181
TRP 182
0.0001
TRP 182
GLN 183
-0.1482
GLN 183
PRO 184
-0.0002
PRO 184
SER 185
-0.1180
SER 185
GLY 186
-0.0005
GLY 186
GLY 187
0.2185
GLY 187
VAL 188
0.0000
VAL 188
THR 189
0.0356
THR 189
GLU 190
-0.0001
GLU 190
PRO 191
0.1161
PRO 191
GLY 192
-0.0001
GLY 192
SER 193
0.0373
SER 193
SER 194
-0.0004
SER 194
GLY 195
-0.0261
GLY 195
SER 196
0.0001
SER 196
PRO 197
0.0116
PRO 197
ILE 198
-0.0000
ILE 198
TYR 199
0.0411
TYR 199
SER 200
-0.0001
SER 200
PRO 201
0.0064
PRO 201
GLU 202
0.0000
GLU 202
LYS 203
0.0248
LYS 203
ARG 204
-0.0002
ARG 204
VAL 205
0.0513
VAL 205
LEU 206
-0.0002
LEU 206
GLY 207
0.0766
GLY 207
GLN 208
-0.0001
GLN 208
LEU 209
-0.0815
LEU 209
HSD 210
-0.0000
HSD 210
GLY 211
-0.1759
GLY 211
GLY 212
-0.0001
GLY 212
PRO 213
-0.2220
PRO 213
SER 214
-0.0001
SER 214
SER 215
-0.2350
SER 215
CYS 216
-0.0001
CYS 216
SER 217
0.1810
SER 217
ALA 218
0.0001
ALA 218
THR 219
0.0251
THR 219
GLY 220
-0.0001
GLY 220
THR 221
-0.1023
THR 221
ASN 222
0.0001
ASN 222
ARG 223
0.0880
ARG 223
SER 224
0.0000
SER 224
ASP 225
-0.2921
ASP 225
GLN 226
0.0000
GLN 226
TYR 227
-0.1960
TYR 227
GLY 228
0.0004
GLY 228
ARG 229
0.0063
ARG 229
VAL 230
-0.0003
VAL 230
PHE 231
0.0121
PHE 231
THR 232
-0.0002
THR 232
SER 233
-0.0312
SER 233
TRP 234
-0.0001
TRP 234
THR 235
0.0405
THR 235
GLY 236
0.0003
GLY 236
GLY 237
-0.0049
GLY 237
GLY 238
-0.0003
GLY 238
ALA 239
0.0133
ALA 239
ALA 240
-0.0001
ALA 240
ALA 241
-0.0023
ALA 241
SER 242
0.0003
SER 242
ARG 243
0.0070
ARG 243
LEU 244
-0.0002
LEU 244
SER 245
-0.0159
SER 245
ASP 246
0.0003
ASP 246
TRP 247
0.0655
TRP 247
LEU 248
-0.0000
LEU 248
ASP 249
0.0269
ASP 249
PRO 250
0.0001
PRO 250
ALA 251
-0.0223
ALA 251
SER 252
0.0000
SER 252
THR 253
0.0002
THR 253
GLY 254
-0.0001
GLY 254
ALA 255
-0.0812
ALA 255
GLN 256
-0.0002
GLN 256
PHE 257
0.0167
PHE 257
ILE 258
-0.0003
ILE 258
ASP 259
0.0411
ASP 259
GLY 260
0.0001
GLY 260
LEU 261
-0.0222
LEU 261
ASP 262
-0.0000
ASP 262
SER 263
-0.0021
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.