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 5
ILE 6
0.0001
ILE 6
ARG 7
-0.0002
ARG 7
ALA 8
0.0001
ALA 8
ALA 9
0.2695
ALA 9
THR 10
-0.0000
THR 10
SER 11
0.0000
SER 11
GLN 12
-0.0000
GLN 12
GLU 13
0.0244
GLU 13
ILE 14
0.0000
ILE 14
ASN 15
-0.0001
ASN 15
GLU 16
-0.0000
GLU 16
LEU 17
0.0897
LEU 17
THR 18
-0.0001
THR 18
TYR 19
-0.0001
TYR 19
TYR 20
-0.0001
TYR 20
THR 21
0.8708
THR 21
THR 22
-0.0003
THR 22
LEU 23
0.0000
LEU 23
SER 24
0.0000
SER 24
ALA 25
0.2845
ALA 25
ASN 26
0.0000
ASN 26
SER 27
-0.0003
SER 27
TYR 28
0.0002
TYR 28
CYS 29
-0.0622
CYS 29
ARG 30
-0.0000
ARG 30
THR 31
-0.0002
THR 31
VAL 32
-0.0000
VAL 32
ILE 33
-0.0228
ILE 33
PRO 34
-0.0000
PRO 34
GLY 35
-0.0001
GLY 35
ALA 36
0.0002
ALA 36
THR 37
-0.0391
THR 37
TRP 38
-0.0002
TRP 38
ASP 39
-0.0000
ASP 39
CYS 40
0.0003
CYS 40
ILE 41
-0.1051
ILE 41
HIS 42
0.0002
HIS 42
CYS 43
0.0003
CYS 43
ASP 44
-0.0001
ASP 44
ALA 45
-0.0819
ALA 45
THR 46
0.0000
THR 46
GLU 47
0.0002
GLU 47
ASP 48
-0.0002
ASP 48
LEU 49
0.3001
LEU 49
LYS 50
-0.0002
LYS 50
ILE 51
0.0000
ILE 51
ILE 52
0.0001
ILE 52
LYS 53
0.1995
LYS 53
THR 54
0.0001
THR 54
TRP 55
-0.0005
TRP 55
SER 56
0.0001
SER 56
THR 57
-0.1920
THR 57
LEU 58
0.0004
LEU 58
ILE 59
-0.0001
ILE 59
TYR 60
0.0000
TYR 60
ASP 61
-0.0249
ASP 61
THR 62
0.0000
THR 62
ASN 63
0.0001
ASN 63
ALA 64
-0.0002
ALA 64
MET 65
0.0089
MET 65
VAL 66
0.0002
VAL 66
ALA 67
-0.0000
ALA 67
ARG 68
-0.0000
ARG 68
GLY 69
0.1943
GLY 69
ASP 70
0.0001
ASP 70
SER 71
-0.0000
SER 71
GLU 72
0.0001
GLU 72
LYS 73
0.1523
LYS 73
THR 74
-0.0001
THR 74
ILE 75
0.0000
ILE 75
TYR 76
0.0001
TYR 76
ILE 77
-0.2655
ILE 77
VAL 78
-0.0003
VAL 78
PHE 79
0.0002
PHE 79
ARG 80
-0.0001
ARG 80
GLY 81
0.1033
GLY 81
SER 82
0.0003
SER 82
SER 83
-0.0002
SER 83
SER 84
0.0001
SER 84
ILE 85
-0.0177
ILE 85
ARG 86
-0.0000
ARG 86
ASN 87
-0.0001
ASN 87
TRP 88
-0.0001
TRP 88
ILE 89
-0.0497
ILE 89
ALA 90
-0.0001
ALA 90
ASP 91
-0.0000
ASP 91
LEU 92
0.0002
LEU 92
THR 93
-0.0845
THR 93
PHE 94
-0.0002
PHE 94
VAL 95
-0.0002
VAL 95
PRO 96
0.0002
PRO 96
VAL 97
-0.0625
VAL 97
SER 98
-0.0000
SER 98
TYR 99
-0.0000
TYR 99
PRO 100
0.0001
PRO 100
PRO 101
0.0971
PRO 101
VAL 102
-0.0004
VAL 102
SER 103
0.0002
SER 103
GLY 104
0.0001
GLY 104
THR 105
-0.1756
THR 105
LYS 106
0.0001
LYS 106
VAL 107
0.0002
VAL 107
HIS 108
-0.0003
HIS 108
LYS 109
0.1783
LYS 109
GLY 110
0.0000
GLY 110
PHE 111
-0.0002
PHE 111
LEU 112
-0.0001
LEU 112
ASP 113
-0.2560
ASP 113
SER 114
-0.0001
SER 114
TYR 115
-0.0002
TYR 115
GLY 116
-0.0001
GLY 116
GLU 117
-0.0331
GLU 117
VAL 118
-0.0003
VAL 118
GLN 119
-0.0003
GLN 119
ASN 120
-0.0005
ASN 120
GLU 121
0.1487
GLU 121
LEU 122
0.0001
LEU 122
VAL 123
0.0003
VAL 123
ALA 124
-0.0001
ALA 124
THR 125
0.0161
THR 125
VAL 126
0.0001
VAL 126
LEU 127
0.0000
LEU 127
ASP 128
-0.0001
ASP 128
GLN 129
0.0178
GLN 129
PHE 130
0.0000
PHE 130
LYS 131
0.0001
LYS 131
GLN 132
0.0002
GLN 132
TYR 133
0.1172
TYR 133
PRO 134
0.0003
PRO 134
SER 135
-0.0001
SER 135
TYR 136
0.0001
TYR 136
LYS 137
-0.1327
LYS 137
VAL 138
-0.0001
VAL 138
ALA 139
-0.0002
ALA 139
VAL 140
-0.0000
VAL 140
THR 141
0.2079
THR 141
GLY 142
-0.0002
GLY 142
HIS 143
0.0005
HIS 143
SER 144
-0.0001
SER 144
LEU 145
-0.0699
LEU 145
GLY 146
-0.0000
GLY 146
GLY 147
0.0000
GLY 147
ALA 148
-0.0003
ALA 148
THR 149
-0.0439
THR 149
ALA 150
0.0003
ALA 150
LEU 151
0.0002
LEU 151
LEU 152
-0.0002
LEU 152
CYS 153
0.0704
CYS 153
ALA 154
0.0001
ALA 154
LEU 155
-0.0002
LEU 155
ASP 156
-0.0001
ASP 156
LEU 157
-0.1800
LEU 157
TYR 158
-0.0000
TYR 158
GLN 159
0.0002
GLN 159
ARG 160
-0.0002
ARG 160
GLU 161
0.0428
GLU 161
GLU 162
-0.0000
GLU 162
GLY 163
-0.0002
GLY 163
LEU 164
-0.0002
LEU 164
SER 165
-0.0168
SER 165
SER 166
-0.0001
SER 166
SER 167
-0.0001
SER 167
ASN 168
0.0004
ASN 168
LEU 169
0.0999
LEU 169
PHE 170
-0.0000
PHE 170
LEU 171
-0.0001
LEU 171
TYR 172
-0.0002
TYR 172
THR 173
0.4541
THR 173
GLN 174
-0.0002
GLN 174
GLY 175
-0.0000
GLY 175
GLN 176
0.0002
GLN 176
PRO 177
0.0539
PRO 177
ARG 178
0.0003
ARG 178
VAL 179
0.0001
VAL 179
GLY 180
0.0002
GLY 180
ASN 181
-0.0704
ASN 181
PRO 182
0.0002
PRO 182
ALA 183
-0.0002
ALA 183
PHE 184
-0.0000
PHE 184
ALA 185
0.1614
ALA 185
ASN 186
0.0003
ASN 186
TYR 187
-0.0001
TYR 187
VAL 188
-0.0003
VAL 188
VAL 189
-0.0932
VAL 189
SER 190
0.0001
SER 190
THR 191
0.0001
THR 191
GLY 192
-0.0000
GLY 192
ILE 193
0.1210
ILE 193
PRO 194
0.0001
PRO 194
TYR 195
-0.0000
TYR 195
ARG 196
0.0000
ARG 196
ARG 197
-0.2084
ARG 197
THR 198
0.0003
THR 198
VAL 199
-0.0003
VAL 199
ASN 200
0.0005
ASN 200
GLU 201
0.0011
GLU 201
ARG 202
-0.0001
ARG 202
ASP 203
-0.0001
ASP 203
ILE 204
0.0000
ILE 204
VAL 205
-0.0927
VAL 205
PRO 206
-0.0000
PRO 206
HIS 207
0.0001
HIS 207
LEU 208
0.0000
LEU 208
PRO 209
-0.0719
PRO 209
PRO 210
-0.0003
PRO 210
ALA 211
-0.0001
ALA 211
ALA 212
-0.0000
ALA 212
PHE 213
-0.0428
PHE 213
GLY 214
-0.0003
GLY 214
PHE 215
0.0001
PHE 215
LEU 216
-0.0003
LEU 216
HIS 217
-0.0364
HIS 217
ALA 218
0.0000
ALA 218
GLY 219
0.0002
GLY 219
SER 220
-0.0003
SER 220
GLU 221
-0.1894
GLU 221
TYR 222
0.0001
TYR 222
TRP 223
-0.0003
TRP 223
ILE 224
0.0002
ILE 224
THR 225
0.2881
THR 225
ASP 226
-0.0001
ASP 226
ASN 227
0.0001
ASN 227
SER 228
-0.0002
SER 228
PRO 229
0.1018
PRO 229
GLU 230
0.0002
GLU 230
THR 231
-0.0000
THR 231
VAL 232
0.0000
VAL 232
GLN 233
-0.3763
GLN 233
VAL 234
0.0002
VAL 234
CYS 235
0.0000
CYS 235
THR 236
0.0001
THR 236
SER 237
0.5102
SER 237
ASP 238
0.0001
ASP 238
LEU 239
-0.0002
LEU 239
GLU 240
0.0002
GLU 240
THR 241
0.0188
THR 241
SER 242
-0.0002
SER 242
ASP 243
-0.0001
ASP 243
CYS 244
0.0004
CYS 244
SER 245
0.0159
SER 245
ASN 246
0.0001
ASN 246
SER 247
-0.0001
SER 247
ILE 248
-0.0000
ILE 248
VAL 249
-0.0482
VAL 249
PRO 250
-0.0001
PRO 250
PHE 251
-0.0001
PHE 251
THR 252
0.0000
THR 252
SER 253
0.1273
SER 253
VAL 254
-0.0003
VAL 254
LEU 255
0.0001
LEU 255
ASP 256
-0.0002
ASP 256
HIS 257
0.0162
HIS 257
LEU 258
0.0005
LEU 258
SER 259
-0.2128
SER 259
TYR 260
0.0003
TYR 260
PHE 261
-0.0002
PHE 261
GLY 262
0.0001
GLY 262
ILE 263
0.3416
ILE 263
ASN 264
0.0000
ASN 264
THR 265
0.0003
THR 265
GLY 266
0.0002
GLY 266
LEU 267
-0.0891
LEU 267
CYS 268
-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.