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
SER 1
ASP 2
-0.0003
ASP 2
GLN 3
0.0030
GLN 3
GLN 4
-0.0001
GLN 4
LEU 5
0.0254
LEU 5
ASP 6
-0.0001
ASP 6
CYS 7
-0.0128
CYS 7
ALA 8
0.0002
ALA 8
LEU 9
0.0088
LEU 9
ASP 10
0.0003
ASP 10
LEU 11
-0.0159
LEU 11
MET 12
-0.0001
MET 12
ARG 13
0.0057
ARG 13
ARG 14
-0.0001
ARG 14
LEU 15
-0.0172
LEU 15
PRO 16
0.0000
PRO 16
PRO 17
0.0452
PRO 17
GLN 18
0.0002
GLN 18
GLN 19
-0.1233
GLN 19
ILE 20
-0.0005
ILE 20
GLU 21
0.0141
GLU 21
LYS 22
-0.0001
LYS 22
ASN 23
-0.0145
ASN 23
LEU 24
-0.0003
LEU 24
SER 25
0.0296
SER 25
ASP 26
-0.0003
ASP 26
LEU 27
-0.0190
LEU 27
ILE 28
-0.0004
ILE 28
ASP 29
0.0164
ASP 29
LEU 30
0.0003
LEU 30
VAL 31
-0.0089
VAL 31
PRO 32
-0.0001
PRO 32
SER 33
0.0010
SER 33
LEU 34
-0.0002
LEU 34
CYS 35
-0.0368
CYS 35
GLU 36
0.0002
GLU 36
ASP 37
-0.0117
ASP 37
LEU 38
0.0001
LEU 38
LEU 39
-0.0288
LEU 39
SER 40
0.0002
SER 40
SER 41
-0.0013
SER 41
VAL 42
-0.0001
VAL 42
ASP 43
0.1158
ASP 43
GLN 44
0.0001
GLN 44
PRO 45
-0.0036
PRO 45
LEU 46
0.0001
LEU 46
LYS 47
0.0300
LYS 47
ILE 48
-0.0002
ILE 48
ALA 49
-0.0164
ALA 49
ARG 50
0.0002
ARG 50
ASP 51
-0.0040
ASP 51
LYS 52
0.0000
LYS 52
VAL 53
-0.0023
VAL 53
VAL 54
0.0002
VAL 54
GLY 55
0.0039
GLY 55
LYS 56
-0.0000
LYS 56
ASP 57
0.0023
ASP 57
TYR 58
-0.0000
TYR 58
LEU 59
-0.0027
LEU 59
LEU 60
-0.0001
LEU 60
CYS 61
0.0017
CYS 61
ASP 62
0.0000
ASP 62
TYR 63
-0.0284
TYR 63
ASN 64
-0.0001
ASN 64
ARG 65
0.0158
ARG 65
ASP 66
-0.0002
ASP 66
GLY 67
0.0049
GLY 67
ASP 68
-0.0001
ASP 68
SER 69
-0.0014
SER 69
TYR 70
-0.0000
TYR 70
ARG 71
-0.0140
ARG 71
SER 72
-0.0001
SER 72
PRO 73
-0.0029
PRO 73
TRP 74
0.0002
TRP 74
SER 75
0.0019
SER 75
ASN 76
-0.0002
ASN 76
LYS 77
-0.0030
LYS 77
TYR 78
0.0000
TYR 78
ASP 79
0.0055
ASP 79
PRO 80
0.0004
PRO 80
PRO 81
0.0001
PRO 81
LEU 82
0.0001
LEU 82
GLU 83
-0.0190
GLU 83
ASP 84
-0.0000
ASP 84
GLY 85
0.0093
GLY 85
ALA 86
0.0003
ALA 86
MET 87
0.0081
MET 87
PRO 88
0.0004
PRO 88
SER 89
0.0029
SER 89
ALA 90
-0.0000
ALA 90
ARG 91
-0.0020
ARG 91
LEU 92
0.0001
LEU 92
ARG 93
-0.0079
ARG 93
LYS 94
-0.0002
LYS 94
LEU 95
-0.0029
LEU 95
GLU 96
0.0003
GLU 96
VAL 97
-0.0027
VAL 97
GLU 98
0.0000
GLU 98
ALA 99
0.0052
ALA 99
ASN 100
-0.0001
ASN 100
ASN 101
0.0005
ASN 101
ALA 102
0.0002
ALA 102
PHE 103
-0.0006
PHE 103
ASP 104
0.0004
ASP 104
GLN 105
-0.0048
GLN 105
TYR 106
-0.0001
TYR 106
ARG 107
-0.0040
ARG 107
ASP 108
-0.0002
ASP 108
LEU 109
-0.0100
LEU 109
TYR 110
-0.0000
TYR 110
PHE 111
0.0028
PHE 111
GLU 112
0.0000
GLU 112
GLY 113
-0.0130
GLY 113
GLY 114
-0.0001
GLY 114
VAL 115
-0.0068
VAL 115
SER 116
-0.0002
SER 116
SER 117
-0.0032
SER 117
VAL 118
0.0001
VAL 118
TYR 119
-0.0026
TYR 119
LEU 120
-0.0001
LEU 120
TRP 121
0.0037
TRP 121
ASP 122
-0.0002
ASP 122
LEU 123
0.0085
LEU 123
ASP 124
0.0001
ASP 124
HIS 125
0.0011
HIS 125
GLY 126
-0.0001
GLY 126
PHE 127
-0.0047
PHE 127
ALA 128
0.0003
ALA 128
GLY 129
-0.0117
GLY 129
VAL 130
-0.0001
VAL 130
ILE 131
0.0017
ILE 131
LEU 132
-0.0001
LEU 132
ILE 133
-0.0076
ILE 133
LYS 134
0.0002
LYS 134
LYS 135
0.0038
LYS 135
ALA 136
-0.0001
ALA 136
GLY 137
-0.0332
GLY 137
ASP 138
-0.0002
ASP 138
GLY 139
0.0219
GLY 139
SER 140
-0.0002
SER 140
LYS 141
-0.0042
LYS 141
LYS 142
0.0001
LYS 142
ILE 143
0.0016
ILE 143
LYS 144
0.0004
LYS 144
GLY 145
0.0078
GLY 145
CYS 146
-0.0003
CYS 146
TRP 147
0.0035
TRP 147
ASP 148
0.0003
ASP 148
SER 149
-0.0153
SER 149
ILE 150
-0.0003
ILE 150
HIS 151
-0.0142
HIS 151
VAL 152
0.0003
VAL 152
VAL 153
0.0041
VAL 153
GLU 154
0.0002
GLU 154
VAL 155
-0.0033
VAL 155
GLN 156
-0.0001
GLN 156
GLU 157
-0.0003
GLU 157
LYS 158
-0.0004
LYS 158
SER 159
0.0075
SER 159
SER 160
-0.0004
SER 160
GLY 161
-0.0053
GLY 161
ARG 162
0.0001
ARG 162
THR 163
0.0117
THR 163
ALA 164
0.0004
ALA 164
HIS 165
0.0097
HIS 165
TYR 166
0.0003
TYR 166
LYS 167
0.0039
LYS 167
LEU 168
0.0002
LEU 168
THR 169
0.0035
THR 169
SER 170
-0.0000
SER 170
THR 171
0.0067
THR 171
VAL 172
-0.0002
VAL 172
MET 173
0.0051
MET 173
LEU 174
-0.0000
LEU 174
TRP 175
-0.0464
TRP 175
LEU 176
-0.0003
LEU 176
GLN 177
0.0253
GLN 177
THR 178
0.0001
THR 178
ASN 179
0.0195
ASN 179
LYS 180
-0.0002
LYS 180
THR 181
-0.0063
THR 181
GLY 182
0.0001
GLY 182
SER 183
0.0484
SER 183
GLY 184
-0.0001
GLY 184
THR 185
-0.0580
THR 185
MET 186
-0.0002
MET 186
ASN 187
-0.0360
ASN 187
LEU 188
-0.0000
LEU 188
GLY 189
-0.0169
GLY 189
GLY 190
-0.0000
GLY 190
SER 191
0.0068
SER 191
LEU 192
0.0001
LEU 192
THR 193
0.0018
THR 193
ARG 194
0.0000
ARG 194
GLN 195
0.0375
GLN 195
MET 196
-0.0002
MET 196
GLU 197
0.0346
GLU 197
LYS 198
-0.0001
LYS 198
ASP 199
0.0193
ASP 199
GLU 200
0.0001
GLU 200
THR 201
0.0112
THR 201
VAL 202
-0.0000
VAL 202
SER 203
0.0008
SER 203
ASP 204
-0.0001
ASP 204
SER 205
0.0076
SER 205
SER 206
-0.0001
SER 206
PRO 207
-0.0114
PRO 207
HIS 208
0.0002
HIS 208
ILE 209
-0.0233
ILE 209
ALA 210
0.0001
ALA 210
ASN 211
-0.0142
ASN 211
ILE 212
0.0001
ILE 212
GLY 213
-0.0009
GLY 213
ARG 214
0.0000
ARG 214
LEU 215
-0.0036
LEU 215
VAL 216
-0.0001
VAL 216
GLU 217
0.0003
GLU 217
ASP 218
-0.0001
ASP 218
MET 219
-0.0173
MET 219
GLU 220
0.0002
GLU 220
ASN 221
-0.0013
ASN 221
LYS 222
0.0002
LYS 222
ILE 223
-0.0044
ILE 223
ARG 224
-0.0002
ARG 224
SER 225
-0.0330
SER 225
THR 226
0.0002
THR 226
LEU 227
-0.0008
LEU 227
ASN 228
0.0002
ASN 228
GLU 229
-0.0337
GLU 229
ILE 230
0.0006
ILE 230
TYR 231
0.0196
TYR 231
PHE 232
0.0001
PHE 232
GLY 233
-0.2820
GLY 233
LYS 234
0.0004
LYS 234
THR 235
0.0932
THR 235
LYS 236
-0.0000
LYS 236
ASP 237
-0.0627
ASP 237
ILE 238
0.0000
ILE 238
VAL 239
-0.0894
VAL 239
ASN 240
-0.0002
ASN 240
GLY 241
-0.0253
GLY 241
LEU 242
-0.0001
LEU 242
ARG 243
-0.0754
ARG 243
SER 244
0.0003
SER 244
ILE 245
0.0203
ILE 245
ASP 246
0.0000
ASP 246
ALA 247
-0.1818
ALA 247
ILE 248
-0.0001
ILE 248
PRO 249
0.2494
PRO 249
ASP 250
-0.0001
ASP 250
ASN 251
-0.0507
ASN 251
GLN 252
-0.0002
GLN 252
LYS 253
-0.1036
LYS 253
TYR 254
-0.0000
TYR 254
LYS 255
0.1411
LYS 255
GLN 256
0.0001
GLN 256
LEU 257
-0.1551
LEU 257
GLN 258
0.0001
GLN 258
ARG 259
0.0871
ARG 259
GLU 260
0.0002
GLU 260
LEU 261
-0.1083
LEU 261
SER 262
0.0001
SER 262
GLN 263
-0.0222
GLN 263
VAL 264
-0.0000
VAL 264
LEU 265
0.0007
LEU 265
THR 266
-0.0002
THR 266
GLN 267
-0.0388
GLN 267
ARG 268
-0.0002
ARG 268
GLN 269
0.0301
GLN 269
ILE 270
-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.