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
0.0002
ARG 2
PRO 3
0.3294
PRO 3
GLY 4
0.0002
GLY 4
LEU 5
-0.0570
LEU 5
PRO 6
0.0003
PRO 6
VAL 7
0.2463
VAL 7
GLU 8
0.0003
GLU 8
TYR 9
0.1018
TYR 9
LEU 10
0.0001
LEU 10
GLN 11
0.0971
GLN 11
VAL 12
0.0004
VAL 12
PRO 13
-0.0560
PRO 13
SER 14
-0.0001
SER 14
PRO 15
0.0418
PRO 15
SER 16
0.0001
SER 16
MET 17
-0.0337
MET 17
GLY 18
0.0002
GLY 18
ARG 19
0.0374
ARG 19
ASP 20
0.0001
ASP 20
ILE 21
-0.2653
ILE 21
LYS 22
-0.0004
LYS 22
VAL 23
0.0777
VAL 23
GLN 24
-0.0000
GLN 24
PHE 25
0.2330
PHE 25
GLN 26
0.0002
GLN 26
SER 27
0.0569
SER 27
GLY 28
-0.0003
GLY 28
GLY 29
-0.0125
GLY 29
ASN 30
-0.0001
ASN 30
ASN 31
-0.1334
ASN 31
SER 32
0.0001
SER 32
PRO 33
-0.1207
PRO 33
ALA 34
0.0004
ALA 34
VAL 35
0.0122
VAL 35
TYR 36
0.0003
TYR 36
LEU 37
-0.0132
LEU 37
LEU 38
0.0002
LEU 38
ASP 39
0.1698
ASP 39
GLY 40
0.0004
GLY 40
LEU 41
0.2075
LEU 41
ARG 42
-0.0002
ARG 42
ALA 43
0.0449
ALA 43
GLN 44
0.0001
GLN 44
ASP 45
0.0291
ASP 45
ASP 46
-0.0001
ASP 46
TYR 47
0.0735
TYR 47
ASN 48
-0.0001
ASN 48
GLY 49
0.1422
GLY 49
TRP 50
-0.0001
TRP 50
ASP 51
0.0617
ASP 51
ILE 52
-0.0002
ILE 52
ASN 53
0.2466
ASN 53
THR 54
-0.0002
THR 54
PRO 55
0.1233
PRO 55
ALA 56
0.0002
ALA 56
PHE 57
0.0206
PHE 57
GLU 58
0.0001
GLU 58
TRP 59
0.2570
TRP 59
TYR 60
-0.0002
TYR 60
TYR 61
-0.0038
TYR 61
GLN 62
-0.0000
GLN 62
SER 63
-0.2217
SER 63
GLY 64
0.0000
GLY 64
LEU 65
0.0804
LEU 65
SER 66
0.0004
SER 66
ILE 67
0.0967
ILE 67
VAL 68
-0.0003
VAL 68
MET 69
0.1666
MET 69
PRO 70
-0.0001
PRO 70
VAL 71
-0.0394
VAL 71
GLY 72
0.0004
GLY 72
GLY 73
0.2680
GLY 73
GLN 74
0.0000
GLN 74
SER 75
0.1118
SER 75
SER 76
-0.0000
SER 76
PHE 77
0.0150
PHE 77
TYR 78
0.0000
TYR 78
SER 79
0.0534
SER 79
ASP 80
0.0005
ASP 80
TRP 81
0.0412
TRP 81
TYR 82
-0.0002
TYR 82
SER 83
-0.2811
SER 83
PRO 84
-0.0002
PRO 84
ALA 85
0.0028
ALA 85
CYS 86
-0.0001
CYS 86
GLY 87
-0.1727
GLY 87
LYS 88
-0.0001
LYS 88
ALA 89
0.2186
ALA 89
GLY 90
-0.0001
GLY 90
CYS 91
-0.0545
CYS 91
GLN 92
-0.0000
GLN 92
THR 93
-0.1648
THR 93
TYR 94
0.0006
TYR 94
LYS 95
-0.0186
LYS 95
TRP 96
0.0000
TRP 96
GLU 97
-0.1439
GLU 97
THR 98
0.0001
THR 98
PHE 99
-0.1179
PHE 99
LEU 100
-0.0000
LEU 100
THR 101
-0.1251
THR 101
SER 102
-0.0004
SER 102
GLU 103
-0.3256
GLU 103
LEU 104
-0.0002
LEU 104
PRO 105
0.1227
PRO 105
GLN 106
0.0001
GLN 106
TRP 107
-0.1374
TRP 107
LEU 108
-0.0001
LEU 108
SER 109
0.0122
SER 109
ALA 110
0.0001
ALA 110
ASN 111
-0.1254
ASN 111
ARG 112
-0.0001
ARG 112
ALA 113
-0.0087
ALA 113
VAL 114
-0.0000
VAL 114
LYS 115
-0.1790
LYS 115
PRO 116
-0.0002
PRO 116
THR 117
-0.3108
THR 117
GLY 118
-0.0000
GLY 118
SER 119
0.0729
SER 119
ALA 120
0.0002
ALA 120
ALA 121
0.0379
ALA 121
ILE 122
0.0001
ILE 122
GLY 123
-0.0588
GLY 123
LEU 124
0.0000
LEU 124
SER 125
-0.0836
SER 125
MET 126
0.0001
MET 126
ALA 127
0.0045
ALA 127
GLY 128
0.0002
GLY 128
SER 129
0.0693
SER 129
SER 130
0.0003
SER 130
ALA 131
0.0448
ALA 131
MET 132
0.0003
MET 132
ILE 133
-0.0182
ILE 133
LEU 134
-0.0001
LEU 134
ALA 135
-0.0819
ALA 135
ALA 136
-0.0003
ALA 136
TYR 137
-0.1991
TYR 137
HIS 138
-0.0000
HIS 138
PRO 139
-0.1494
PRO 139
GLN 140
0.0005
GLN 140
GLN 141
-0.2105
GLN 141
PHE 142
0.0002
PHE 142
ILE 143
-0.1209
ILE 143
TYR 144
0.0000
TYR 144
ALA 145
-0.0459
ALA 145
GLY 146
0.0001
GLY 146
SER 147
-0.1773
SER 147
LEU 148
-0.0002
LEU 148
SER 149
-0.1628
SER 149
ALA 150
0.0003
ALA 150
LEU 151
0.0048
LEU 151
LEU 152
-0.0003
LEU 152
ASP 153
-0.0128
ASP 153
PRO 154
-0.0001
PRO 154
SER 155
-0.0406
SER 155
GLN 156
-0.0001
GLN 156
GLY 157
0.0695
GLY 157
MET 158
-0.0002
MET 158
GLY 159
0.0060
GLY 159
PRO 160
-0.0000
PRO 160
SER 161
-0.0062
SER 161
LEU 162
0.0002
LEU 162
ILE 163
0.0131
ILE 163
GLY 164
-0.0001
GLY 164
LEU 165
0.0525
LEU 165
ALA 166
0.0002
ALA 166
MET 167
-0.0233
MET 167
GLY 168
-0.0001
GLY 168
ASP 169
-0.0670
ASP 169
ALA 170
0.0002
ALA 170
GLY 171
0.0539
GLY 171
GLY 172
-0.0000
GLY 172
TYR 173
-0.1963
TYR 173
LYS 174
-0.0001
LYS 174
ALA 175
-0.2551
ALA 175
ALA 176
-0.0001
ALA 176
ASP 177
0.0150
ASP 177
MET 178
-0.0003
MET 178
TRP 179
-0.0679
TRP 179
GLY 180
0.0001
GLY 180
PRO 181
0.2086
PRO 181
SER 182
-0.0001
SER 182
SER 183
-0.1018
SER 183
ASP 184
-0.0003
ASP 184
PRO 185
0.0385
PRO 185
ALA 186
0.0004
ALA 186
TRP 187
-0.1603
TRP 187
GLU 188
0.0002
GLU 188
ARG 189
0.1481
ARG 189
ASN 190
-0.0000
ASN 190
ASP 191
-0.1469
ASP 191
PRO 192
-0.0002
PRO 192
THR 193
-0.1531
THR 193
GLN 194
0.0000
GLN 194
GLN 195
0.0361
GLN 195
ILE 196
-0.0001
ILE 196
PRO 197
0.0522
PRO 197
LYS 198
0.0004
LYS 198
LEU 199
0.1158
LEU 199
VAL 200
0.0000
VAL 200
ALA 201
-0.0320
ALA 201
ASN 202
-0.0001
ASN 202
ASN 203
0.0281
ASN 203
THR 204
0.0001
THR 204
ARG 205
0.2131
ARG 205
LEU 206
0.0002
LEU 206
TRP 207
0.0961
TRP 207
VAL 208
0.0006
VAL 208
TYR 209
-0.1109
TYR 209
CYS 210
-0.0001
CYS 210
GLY 211
-0.0661
GLY 211
ASN 212
0.0002
ASN 212
GLY 213
0.1567
GLY 213
THR 214
0.0002
THR 214
PRO 215
-0.0135
PRO 215
ASN 216
-0.0001
ASN 216
GLU 217
-0.1073
GLU 217
LEU 218
0.0000
LEU 218
GLY 219
0.0530
GLY 219
GLY 220
0.0001
GLY 220
ALA 221
-0.2080
ALA 221
ASN 222
-0.0002
ASN 222
ILE 223
-0.1173
ILE 223
PRO 224
-0.0001
PRO 224
ALA 225
-0.2608
ALA 225
GLU 226
0.0001
GLU 226
PHE 227
-0.1764
PHE 227
LEU 228
0.0004
LEU 228
GLU 229
-0.0206
GLU 229
ASN 230
-0.0001
ASN 230
PHE 231
-0.5724
PHE 231
VAL 232
0.0001
VAL 232
ARG 233
-0.1380
ARG 233
SER 234
0.0004
SER 234
SER 235
-0.3129
SER 235
ASN 236
-0.0001
ASN 236
LEU 237
-0.0620
LEU 237
LYS 238
-0.0000
LYS 238
PHE 239
0.0173
PHE 239
GLN 240
0.0000
GLN 240
ASP 241
-0.0653
ASP 241
ALA 242
0.0002
ALA 242
TYR 243
-0.0537
TYR 243
ASN 244
-0.0005
ASN 244
ALA 245
0.0011
ALA 245
ALA 246
-0.0001
ALA 246
GLY 247
-0.0775
GLY 247
GLY 248
-0.0004
GLY 248
HIS 249
-0.0314
HIS 249
ASN 250
0.0001
ASN 250
ALA 251
0.2045
ALA 251
VAL 252
0.0003
VAL 252
PHE 253
-0.0862
PHE 253
ASN 254
0.0001
ASN 254
PHE 255
0.0307
PHE 255
PRO 256
0.0001
PRO 256
PRO 257
0.2794
PRO 257
ASN 258
0.0003
ASN 258
GLY 259
0.0725
GLY 259
THR 260
-0.0002
THR 260
HIS 261
-0.1074
HIS 261
SER 262
-0.0003
SER 262
TRP 263
-0.1309
TRP 263
GLU 264
-0.0003
GLU 264
TYR 265
0.1481
TYR 265
TRP 266
-0.0000
TRP 266
GLY 267
0.1653
GLY 267
ALA 268
-0.0004
ALA 268
GLN 269
0.0931
GLN 269
LEU 270
0.0001
LEU 270
ASN 271
0.0198
ASN 271
ALA 272
-0.0002
ALA 272
MET 273
0.0376
MET 273
LYS 274
-0.0006
LYS 274
GLY 275
0.0553
GLY 275
ASP 276
-0.0001
ASP 276
LEU 277
-0.0166
LEU 277
GLN 278
-0.0002
GLN 278
SER 279
0.0929
SER 279
SER 280
0.0002
SER 280
LEU 281
-0.1596
LEU 281
GLY 282
0.0000
GLY 282
ALA 283
-0.0176
ALA 283
GLY 284
0.0002
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.