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
ARG 2
0.0001
ARG 2
PRO 3
0.2607
PRO 3
GLY 4
0.0002
GLY 4
LEU 5
-0.0527
LEU 5
PRO 6
0.0001
PRO 6
VAL 7
0.1136
VAL 7
GLU 8
0.0003
GLU 8
TYR 9
-0.0758
TYR 9
LEU 10
0.0001
LEU 10
GLN 11
-0.2008
GLN 11
VAL 12
-0.0001
VAL 12
PRO 13
-0.1147
PRO 13
SER 14
-0.0003
SER 14
PRO 15
-0.0585
PRO 15
SER 16
-0.0001
SER 16
MET 17
0.0605
MET 17
GLY 18
0.0002
GLY 18
ARG 19
-0.0904
ARG 19
ASP 20
-0.0002
ASP 20
ILE 21
-0.0094
ILE 21
LYS 22
-0.0002
LYS 22
VAL 23
-0.0701
VAL 23
GLN 24
0.0000
GLN 24
PHE 25
0.1600
PHE 25
GLN 26
0.0003
GLN 26
SER 27
0.0833
SER 27
GLY 28
0.0002
GLY 28
GLY 29
0.1130
GLY 29
ASN 30
-0.0001
ASN 30
ASN 31
-0.1084
ASN 31
SER 32
-0.0000
SER 32
PRO 33
-0.0173
PRO 33
ALA 34
0.0002
ALA 34
VAL 35
0.1898
VAL 35
TYR 36
0.0000
TYR 36
LEU 37
0.1523
LEU 37
LEU 38
0.0003
LEU 38
ASP 39
0.1247
ASP 39
GLY 40
0.0001
GLY 40
LEU 41
0.2033
LEU 41
ARG 42
-0.0001
ARG 42
ALA 43
0.2787
ALA 43
GLN 44
0.0001
GLN 44
ASP 45
-0.0050
ASP 45
ASP 46
0.0001
ASP 46
TYR 47
-0.0580
TYR 47
ASN 48
0.0001
ASN 48
GLY 49
0.0389
GLY 49
TRP 50
-0.0001
TRP 50
ASP 51
0.0883
ASP 51
ILE 52
0.0002
ILE 52
ASN 53
0.1492
ASN 53
THR 54
0.0003
THR 54
PRO 55
0.4062
PRO 55
ALA 56
-0.0004
ALA 56
PHE 57
0.1054
PHE 57
GLU 58
-0.0003
GLU 58
TRP 59
0.0504
TRP 59
TYR 60
0.0003
TYR 60
TYR 61
0.1114
TYR 61
GLN 62
-0.0002
GLN 62
SER 63
-0.3201
SER 63
GLY 64
0.0003
GLY 64
LEU 65
-0.0275
LEU 65
SER 66
0.0004
SER 66
ILE 67
0.1391
ILE 67
VAL 68
0.0001
VAL 68
MET 69
0.1056
MET 69
PRO 70
-0.0002
PRO 70
VAL 71
-0.0207
VAL 71
GLY 72
-0.0001
GLY 72
GLY 73
0.0809
GLY 73
GLN 74
-0.0005
GLN 74
SER 75
0.0787
SER 75
SER 76
0.0002
SER 76
PHE 77
0.0064
PHE 77
TYR 78
-0.0001
TYR 78
SER 79
0.0228
SER 79
ASP 80
0.0001
ASP 80
TRP 81
-0.2239
TRP 81
TYR 82
0.0001
TYR 82
SER 83
0.0720
SER 83
PRO 84
0.0003
PRO 84
ALA 85
-0.0257
ALA 85
CYS 86
-0.0002
CYS 86
GLY 87
-0.0476
GLY 87
LYS 88
0.0002
LYS 88
ALA 89
0.1031
ALA 89
GLY 90
-0.0002
GLY 90
CYS 91
-0.0136
CYS 91
GLN 92
0.0000
GLN 92
THR 93
0.0303
THR 93
TYR 94
-0.0001
TYR 94
LYS 95
0.0591
LYS 95
TRP 96
-0.0003
TRP 96
GLU 97
0.1574
GLU 97
THR 98
-0.0001
THR 98
PHE 99
-0.1116
PHE 99
LEU 100
-0.0001
LEU 100
THR 101
0.0963
THR 101
SER 102
0.0000
SER 102
GLU 103
0.0631
GLU 103
LEU 104
-0.0001
LEU 104
PRO 105
0.0850
PRO 105
GLN 106
-0.0002
GLN 106
TRP 107
0.0320
TRP 107
LEU 108
-0.0003
LEU 108
SER 109
0.0953
SER 109
ALA 110
0.0002
ALA 110
ASN 111
0.0263
ASN 111
ARG 112
0.0002
ARG 112
ALA 113
0.0415
ALA 113
VAL 114
0.0002
VAL 114
LYS 115
-0.1318
LYS 115
PRO 116
-0.0000
PRO 116
THR 117
0.0042
THR 117
GLY 118
-0.0003
GLY 118
SER 119
0.1924
SER 119
ALA 120
-0.0001
ALA 120
ALA 121
0.0536
ALA 121
ILE 122
-0.0000
ILE 122
GLY 123
0.1681
GLY 123
LEU 124
-0.0001
LEU 124
SER 125
0.1111
SER 125
MET 126
-0.0002
MET 126
ALA 127
0.0070
ALA 127
GLY 128
0.0001
GLY 128
SER 129
0.0726
SER 129
SER 130
0.0001
SER 130
ALA 131
-0.0735
ALA 131
MET 132
0.0000
MET 132
ILE 133
0.0070
ILE 133
LEU 134
-0.0001
LEU 134
ALA 135
0.0056
ALA 135
ALA 136
-0.0002
ALA 136
TYR 137
0.0999
TYR 137
HIS 138
0.0001
HIS 138
PRO 139
-0.0084
PRO 139
GLN 140
0.0001
GLN 140
GLN 141
0.1892
GLN 141
PHE 142
0.0001
PHE 142
ILE 143
0.0210
ILE 143
TYR 144
0.0003
TYR 144
ALA 145
-0.0262
ALA 145
GLY 146
0.0002
GLY 146
SER 147
0.0402
SER 147
LEU 148
0.0003
LEU 148
SER 149
0.0994
SER 149
ALA 150
0.0000
ALA 150
LEU 151
0.2526
LEU 151
LEU 152
-0.0001
LEU 152
ASP 153
0.0307
ASP 153
PRO 154
-0.0002
PRO 154
SER 155
0.0826
SER 155
GLN 156
0.0002
GLN 156
GLY 157
-0.1496
GLY 157
MET 158
0.0001
MET 158
GLY 159
-0.0608
GLY 159
PRO 160
0.0002
PRO 160
SER 161
-0.0550
SER 161
LEU 162
0.0003
LEU 162
ILE 163
-0.0196
ILE 163
GLY 164
-0.0000
GLY 164
LEU 165
-0.0727
LEU 165
ALA 166
-0.0001
ALA 166
MET 167
0.0322
MET 167
GLY 168
-0.0001
GLY 168
ASP 169
-0.0083
ASP 169
ALA 170
0.0002
ALA 170
GLY 171
-0.0424
GLY 171
GLY 172
0.0001
GLY 172
TYR 173
-0.0251
TYR 173
LYS 174
-0.0000
LYS 174
ALA 175
-0.0041
ALA 175
ALA 176
0.0002
ALA 176
ASP 177
-0.0228
ASP 177
MET 178
-0.0001
MET 178
TRP 179
0.0520
TRP 179
GLY 180
-0.0004
GLY 180
PRO 181
-0.1248
PRO 181
SER 182
0.0001
SER 182
SER 183
0.1538
SER 183
ASP 184
0.0001
ASP 184
PRO 185
-0.0908
PRO 185
ALA 186
0.0002
ALA 186
TRP 187
0.0927
TRP 187
GLU 188
0.0003
GLU 188
ARG 189
-0.2647
ARG 189
ASN 190
-0.0001
ASN 190
ASP 191
0.0064
ASP 191
PRO 192
-0.0000
PRO 192
THR 193
-0.0061
THR 193
GLN 194
0.0001
GLN 194
GLN 195
-0.1681
GLN 195
ILE 196
0.0002
ILE 196
PRO 197
-0.0079
PRO 197
LYS 198
-0.0000
LYS 198
LEU 199
0.0033
LEU 199
VAL 200
0.0003
VAL 200
ALA 201
0.0059
ALA 201
ASN 202
-0.0002
ASN 202
ASN 203
0.0267
ASN 203
THR 204
-0.0002
THR 204
ARG 205
-0.1291
ARG 205
LEU 206
0.0004
LEU 206
TRP 207
-0.1018
TRP 207
VAL 208
0.0001
VAL 208
TYR 209
-0.1971
TYR 209
CYS 210
0.0001
CYS 210
GLY 211
-0.1014
GLY 211
ASN 212
0.0000
ASN 212
GLY 213
-0.2129
GLY 213
THR 214
-0.0001
THR 214
PRO 215
0.0341
PRO 215
ASN 216
0.0004
ASN 216
GLU 217
-0.0783
GLU 217
LEU 218
-0.0002
LEU 218
GLY 219
-0.0560
GLY 219
GLY 220
-0.0001
GLY 220
ALA 221
0.3150
ALA 221
ASN 222
-0.0002
ASN 222
ILE 223
0.2014
ILE 223
PRO 224
-0.0001
PRO 224
ALA 225
0.1961
ALA 225
GLU 226
-0.0002
GLU 226
PHE 227
0.2831
PHE 227
LEU 228
0.0002
LEU 228
GLU 229
-0.0268
GLU 229
ASN 230
0.0001
ASN 230
PHE 231
0.3552
PHE 231
VAL 232
0.0001
VAL 232
ARG 233
0.1364
ARG 233
SER 234
0.0000
SER 234
SER 235
-0.0087
SER 235
ASN 236
-0.0003
ASN 236
LEU 237
0.0810
LEU 237
LYS 238
-0.0000
LYS 238
PHE 239
-0.0553
PHE 239
GLN 240
0.0000
GLN 240
ASP 241
0.0455
ASP 241
ALA 242
0.0000
ALA 242
TYR 243
-0.0343
TYR 243
ASN 244
-0.0001
ASN 244
ALA 245
-0.0328
ALA 245
ALA 246
0.0001
ALA 246
GLY 247
0.0146
GLY 247
GLY 248
0.0003
GLY 248
HIS 249
0.0105
HIS 249
ASN 250
-0.0001
ASN 250
ALA 251
-0.1368
ALA 251
VAL 252
-0.0002
VAL 252
PHE 253
-0.1592
PHE 253
ASN 254
-0.0002
ASN 254
PHE 255
-0.1588
PHE 255
PRO 256
-0.0001
PRO 256
PRO 257
-0.1955
PRO 257
ASN 258
0.0002
ASN 258
GLY 259
0.1759
GLY 259
THR 260
0.0001
THR 260
HIS 261
0.1441
HIS 261
SER 262
-0.0003
SER 262
TRP 263
0.5765
TRP 263
GLU 264
0.0004
GLU 264
TYR 265
0.0409
TYR 265
TRP 266
-0.0003
TRP 266
GLY 267
0.3637
GLY 267
ALA 268
-0.0001
ALA 268
GLN 269
0.0717
GLN 269
LEU 270
-0.0001
LEU 270
ASN 271
-0.0495
ASN 271
ALA 272
0.0001
ALA 272
MET 273
-0.0421
MET 273
LYS 274
0.0002
LYS 274
GLY 275
-0.0508
GLY 275
ASP 276
0.0000
ASP 276
LEU 277
0.0073
LEU 277
GLN 278
0.0000
GLN 278
SER 279
-0.0607
SER 279
SER 280
0.0001
SER 280
LEU 281
0.0125
LEU 281
GLY 282
0.0002
GLY 282
ALA 283
-0.0996
ALA 283
GLY 284
0.0003
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.