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
ARG 1
PRO 2
-0.0000
PRO 2
GLY 3
0.0894
GLY 3
LEU 4
0.0002
LEU 4
PRO 5
-0.1514
PRO 5
VAL 6
0.0002
VAL 6
GLU 7
-0.0771
GLU 7
TYR 8
-0.0002
TYR 8
LEU 9
-0.0330
LEU 9
GLN 10
-0.0000
GLN 10
VAL 11
-0.0028
VAL 11
PRO 12
-0.0000
PRO 12
SER 13
-0.0123
SER 13
ALA 14
0.0003
ALA 14
SER 15
-0.0052
SER 15
MET 16
-0.0001
MET 16
GLY 17
0.0007
GLY 17
ARG 18
-0.0001
ARG 18
ASP 19
-0.0224
ASP 19
ILE 20
0.0002
ILE 20
LYS 21
-0.0301
LYS 21
VAL 22
0.0000
VAL 22
GLN 23
-0.0406
GLN 23
PHE 24
0.0004
PHE 24
GLN 25
-0.0514
GLN 25
GLY 26
0.0001
GLY 26
GLY 27
0.0294
GLY 27
GLY 28
0.0001
GLY 28
PRO 29
-0.0227
PRO 29
HIS 30
0.0002
HIS 30
ALA 31
0.0147
ALA 31
VAL 32
-0.0002
VAL 32
TYR 33
0.0048
TYR 33
LEU 34
-0.0002
LEU 34
LEU 35
-0.0046
LEU 35
ASP 36
0.0001
ASP 36
GLY 37
-0.0027
GLY 37
LEU 38
0.0000
LEU 38
ARG 39
-0.0107
ARG 39
ALA 40
-0.0001
ALA 40
GLN 41
-0.0015
GLN 41
ASP 42
0.0002
ASP 42
ASP 43
-0.0234
ASP 43
TYR 44
-0.0004
TYR 44
ASN 45
0.0085
ASN 45
GLY 46
0.0001
GLY 46
TRP 47
-0.0021
TRP 47
ASP 48
0.0001
ASP 48
ILE 49
-0.0122
ILE 49
ASN 50
0.0001
ASN 50
THR 51
0.0171
THR 51
PRO 52
0.0003
PRO 52
ALA 53
-0.0237
ALA 53
PHE 54
0.0005
PHE 54
GLU 55
-0.0177
GLU 55
GLU 56
-0.0003
GLU 56
TYR 57
0.0226
TYR 57
TYR 58
-0.0003
TYR 58
GLN 59
-0.0093
GLN 59
SER 60
-0.0001
SER 60
GLY 61
-0.0089
GLY 61
LEU 62
-0.0000
LEU 62
SER 63
0.0151
SER 63
VAL 64
-0.0001
VAL 64
ILE 65
-0.0043
ILE 65
MET 66
0.0004
MET 66
PRO 67
-0.0127
PRO 67
VAL 68
0.0002
VAL 68
GLY 69
-0.0437
GLY 69
GLY 70
0.0001
GLY 70
GLN 71
-0.0076
GLN 71
SER 72
-0.0001
SER 72
SER 73
0.0013
SER 73
PHE 74
0.0000
PHE 74
TYR 75
-0.0059
TYR 75
THR 76
0.0000
THR 76
ASP 77
0.0032
ASP 77
TRP 78
0.0002
TRP 78
TYR 79
-0.0037
TYR 79
GLN 80
0.0004
GLN 80
PRO 81
-0.0004
PRO 81
SER 82
0.0003
SER 82
GLN 83
-0.0037
GLN 83
SER 84
-0.0002
SER 84
ASN 85
0.0009
ASN 85
GLY 86
-0.0004
GLY 86
GLN 87
-0.0063
GLN 87
ASN 88
0.0001
ASN 88
TYR 89
0.0045
TYR 89
THR 90
-0.0003
THR 90
TYR 91
0.0035
TYR 91
LYS 92
-0.0000
LYS 92
TRP 93
-0.0037
TRP 93
GLU 94
-0.0003
GLU 94
THR 95
0.0001
THR 95
PHE 96
-0.0002
PHE 96
LEU 97
0.0057
LEU 97
THR 98
0.0000
THR 98
ARG 99
0.0020
ARG 99
GLU 100
0.0004
GLU 100
MET 101
-0.0062
MET 101
PRO 102
-0.0001
PRO 102
ALA 103
0.0086
ALA 103
TRP 104
0.0000
TRP 104
LEU 105
-0.0081
LEU 105
GLN 106
0.0000
GLN 106
ALA 107
0.0039
ALA 107
ASN 108
0.0000
ASN 108
LYS 109
-0.0099
LYS 109
GLY 110
0.0003
GLY 110
VAL 111
0.0114
VAL 111
SER 112
-0.0000
SER 112
PRO 113
-0.0074
PRO 113
THR 114
-0.0004
THR 114
GLY 115
0.0073
GLY 115
ASN 116
0.0002
ASN 116
ALA 117
0.0036
ALA 117
ALA 118
0.0001
ALA 118
VAL 119
0.0051
VAL 119
GLY 120
-0.0000
GLY 120
LEU 121
0.0002
LEU 121
SER 122
0.0000
SER 122
MET 123
0.0114
MET 123
SER 124
0.0004
SER 124
GLY 125
0.0003
GLY 125
GLY 126
-0.0001
GLY 126
SER 127
-0.0030
SER 127
ALA 128
0.0001
ALA 128
LEU 129
-0.0022
LEU 129
ILE 130
0.0002
ILE 130
LEU 131
-0.0083
LEU 131
ALA 132
-0.0001
ALA 132
ALA 133
0.0005
ALA 133
TYR 134
0.0003
TYR 134
TYR 135
-0.0074
TYR 135
PRO 136
-0.0005
PRO 136
GLN 137
-0.0035
GLN 137
GLN 138
0.0000
GLN 138
PHE 139
0.0013
PHE 139
PRO 140
-0.0000
PRO 140
TYR 141
0.0014
TYR 141
ALA 142
0.0002
ALA 142
ALA 143
-0.0016
ALA 143
SER 144
0.0000
SER 144
LEU 145
0.0014
LEU 145
SER 146
0.0000
SER 146
GLY 147
0.0095
GLY 147
PHE 148
-0.0002
PHE 148
LEU 149
-0.0008
LEU 149
ASN 150
-0.0000
ASN 150
PRO 151
0.0029
PRO 151
SER 152
-0.0003
SER 152
GLU 153
-0.0033
GLU 153
SER 154
-0.0003
SER 154
TRP 155
-0.0007
TRP 155
TRP 156
0.0003
TRP 156
PRO 157
0.0040
PRO 157
THR 158
0.0003
THR 158
LEU 159
0.0032
LEU 159
ILE 160
-0.0003
ILE 160
GLY 161
0.0037
GLY 161
LEU 162
0.0002
LEU 162
ALA 163
-0.0016
ALA 163
MET 164
-0.0000
MET 164
ASN 165
0.0006
ASN 165
ASP 166
0.0001
ASP 166
SER 167
-0.0031
SER 167
GLY 168
-0.0002
GLY 168
GLY 169
-0.0002
GLY 169
TYR 170
-0.0000
TYR 170
ASN 171
-0.0037
ASN 171
ALA 172
-0.0000
ALA 172
ASN 173
-0.0024
ASN 173
SER 174
-0.0001
SER 174
MET 175
0.0039
MET 175
TRP 176
0.0001
TRP 176
GLY 177
-0.0058
GLY 177
PRO 178
-0.0001
PRO 178
SER 179
0.0024
SER 179
SER 180
-0.0001
SER 180
ASP 181
-0.0020
ASP 181
PRO 182
-0.0002
PRO 182
ALA 183
-0.0034
ALA 183
TRP 184
0.0001
TRP 184
LYS 185
0.0013
LYS 185
ARG 186
0.0001
ARG 186
ASN 187
0.0002
ASN 187
ASP 188
0.0004
ASP 188
PRO 189
0.0029
PRO 189
MET 190
0.0002
MET 190
VAL 191
0.0001
VAL 191
GLN 192
0.0000
GLN 192
ILE 193
0.0014
ILE 193
PRO 194
-0.0002
PRO 194
ARG 195
-0.0050
ARG 195
LEU 196
-0.0000
LEU 196
VAL 197
-0.0018
VAL 197
ALA 198
-0.0000
ALA 198
ASN 199
-0.0043
ASN 199
ASN 200
-0.0003
ASN 200
THR 201
0.0013
THR 201
ARG 202
-0.0003
ARG 202
ILE 203
-0.0018
ILE 203
TRP 204
-0.0003
TRP 204
VAL 205
0.0045
VAL 205
TYR 206
-0.0002
TYR 206
CYS 207
0.0001
CYS 207
GLY 208
-0.0001
GLY 208
ASN 209
0.0007
ASN 209
GLY 210
-0.0000
GLY 210
THR 211
-0.0021
THR 211
PRO 212
0.0001
PRO 212
SER 213
-0.0034
SER 213
ASP 214
0.0000
ASP 214
LEU 215
0.0054
LEU 215
GLY 216
-0.0000
GLY 216
GLY 217
0.0016
GLY 217
ASP 218
0.0001
ASP 218
ASN 219
-0.0001
ASN 219
ILE 220
-0.0001
ILE 220
PRO 221
0.0003
PRO 221
ALA 222
-0.0000
ALA 222
LYS 223
0.0017
LYS 223
PHE 224
-0.0000
PHE 224
LEU 225
-0.0008
LEU 225
GLU 226
-0.0000
GLU 226
GLY 227
0.0012
GLY 227
LEU 228
0.0001
LEU 228
THR 229
-0.0029
THR 229
LEU 230
-0.0003
LEU 230
ARG 231
0.0016
ARG 231
THR 232
-0.0002
THR 232
ASN 233
0.0068
ASN 233
GLN 234
-0.0000
GLN 234
THR 235
0.0008
THR 235
PHE 236
-0.0002
PHE 236
ARG 237
0.0013
ARG 237
ASP 238
0.0000
ASP 238
THR 239
-0.0008
THR 239
TYR 240
-0.0004
TYR 240
ALA 241
0.0005
ALA 241
ALA 242
-0.0000
ALA 242
ASP 243
-0.0031
ASP 243
GLY 244
-0.0001
GLY 244
GLY 245
0.0034
GLY 245
ARG 246
-0.0005
ARG 246
ASN 247
0.0071
ASN 247
GLY 248
0.0003
GLY 248
VAL 249
-0.0090
VAL 249
PHE 250
-0.0004
PHE 250
ASN 251
-0.0079
ASN 251
PHE 252
-0.0001
PHE 252
PRO 253
-0.0093
PRO 253
PRO 254
-0.0002
PRO 254
ASN 255
0.0027
ASN 255
GLY 256
-0.0001
GLY 256
THR 257
-0.0033
THR 257
HIS 258
-0.0000
HIS 258
SER 259
0.0027
SER 259
TRP 260
0.0003
TRP 260
PRO 261
0.0105
PRO 261
TYR 262
-0.0000
TYR 262
TRP 263
0.0056
TRP 263
ASN 264
-0.0002
ASN 264
GLU 265
0.0057
GLU 265
GLN 266
0.0005
GLN 266
LEU 267
0.0212
LEU 267
VAL 268
0.0001
VAL 268
ALA 269
0.0201
ALA 269
MET 270
-0.0001
MET 270
LYS 271
0.0250
LYS 271
ALA 272
0.0002
ALA 272
ASP 273
0.0273
ASP 273
ILE 274
0.0000
ILE 274
GLN 275
0.0051
GLN 275
HIS 276
-0.0001
HIS 276
VAL 277
0.0065
VAL 277
LEU 278
0.0002
LEU 278
ASN 279
-0.0014
ASN 279
GLY 280
-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.