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 1
HIS 2
-0.0002
HIS 2
MET 3
-0.0667
MET 3
GLY 4
-0.0000
GLY 4
SER 5
0.0268
SER 5
SER 6
-0.0000
SER 6
VAL 7
-0.0303
VAL 7
LEU 8
0.0002
LEU 8
GLU 9
0.0106
GLU 9
GLU 10
-0.0003
GLU 10
LEU 11
0.0492
LEU 11
VAL 12
0.0003
VAL 12
GLN 13
-0.0237
GLN 13
LEU 14
-0.0000
LEU 14
VAL 15
0.0455
VAL 15
LYS 16
-0.0001
LYS 16
ASP 17
-0.0333
ASP 17
LYS 18
-0.0003
LYS 18
ASN 19
0.0137
ASN 19
ILE 20
-0.0001
ILE 20
ASP 21
-0.0021
ASP 21
ASP 21
0.0058
ASP 21
ILE 22
0.0000
ILE 22
SER 23
-0.0133
SER 23
SER 23
0.0066
SER 23
ILE 24
0.0001
ILE 24
LYS 25
-0.1887
LYS 25
TYR 26
-0.0001
TYR 26
ASP 27
0.0256
ASP 27
PRO 28
0.0000
PRO 28
ARG 29
0.0089
ARG 29
LYS 30
0.0001
LYS 30
ASP 31
-0.1885
ASP 31
SER 32
-0.0001
SER 32
GLU 33
-0.1819
GLU 33
VAL 34
0.0000
VAL 34
PHE 35
-0.0942
PHE 35
ALA 36
0.0003
ALA 36
ASN 37
0.0941
ASN 37
ARG 38
-0.0005
ARG 38
VAL 39
-0.0723
VAL 39
ILE 40
-0.0002
ILE 40
THR 41
-0.0493
THR 41
ASP 42
0.0001
ASP 42
ASP 43
0.0002
ASP 43
ILE 44
-0.0001
ILE 44
GLU 45
0.0046
GLU 45
LEU 46
-0.0000
LEU 46
LEU 47
0.0379
LEU 47
LYS 48
-0.0004
LYS 48
LYS 49
-0.0271
LYS 49
ILE 50
0.0001
ILE 50
LEU 51
-0.1022
LEU 51
ALA 52
-0.0001
ALA 52
TYR 53
-0.0822
TYR 53
PHE 54
0.0002
PHE 54
LEU 55
-0.1373
LEU 55
PRO 56
0.0000
PRO 56
GLU 57
0.0832
GLU 57
ASP 58
0.0002
ASP 58
ALA 59
0.0951
ALA 59
ILE 60
0.0000
ILE 60
LEU 61
0.0211
LEU 61
LYS 62
-0.0003
LYS 62
GLY 63
-0.0189
GLY 63
GLY 64
-0.0001
GLY 64
HIS 65
-0.0574
HIS 65
TYR 66
-0.0002
TYR 66
ASP 67
0.0518
ASP 67
ASN 68
0.0001
ASN 68
GLN 69
-0.1743
GLN 69
LEU 70
0.0005
LEU 70
GLN 71
-0.0719
GLN 71
ASN 72
-0.0002
ASN 72
GLY 73
0.0098
GLY 73
ILE 74
-0.0001
ILE 74
ILE 74
0.0181
ILE 74
LYS 75
-0.0814
LYS 75
LYS 75
-0.0000
LYS 75
ARG 76
-0.0001
ARG 76
VAL 77
-0.0224
VAL 77
LYS 78
0.0003
LYS 78
GLU 79
-0.0656
GLU 79
PHE 80
-0.0001
PHE 80
LEU 81
-0.0983
LEU 81
GLU 82
-0.0003
GLU 82
SER 83
-0.0388
SER 83
SER 84
-0.0001
SER 84
PRO 85
-0.0776
PRO 85
ASN 86
-0.0000
ASN 86
THR 87
0.0977
THR 87
GLN 88
-0.0000
GLN 88
TRP 89
-0.0235
TRP 89
GLU 90
-0.0001
GLU 90
LEU 91
-0.0410
LEU 91
ARG 92
-0.0001
ARG 92
ALA 93
-0.0089
ALA 93
PHE 94
0.0004
PHE 94
MET 95
0.0127
MET 95
ALA 96
-0.0004
ALA 96
VAL 97
-0.0005
VAL 97
MET 98
0.0001
MET 98
MET 98
0.0088
MET 98
HIS 99
0.0150
HIS 99
PHE 100
-0.0002
PHE 100
SER 101
-0.0375
SER 101
LEU 102
-0.0000
LEU 102
THR 103
-0.0147
THR 103
ALA 104
0.0002
ALA 104
ASP 105
-0.0947
ASP 105
ARG 106
-0.0001
ARG 106
ILE 107
0.0047
ILE 107
ASP 108
0.0001
ASP 108
ASP 109
-0.0380
ASP 109
ASP 110
-0.0000
ASP 110
ILE 111
0.0443
ILE 111
LEU 112
-0.0003
LEU 112
LYS 113
-0.0316
LYS 113
VAL 114
-0.0001
VAL 114
ILE 115
-0.0314
ILE 115
VAL 116
0.0001
VAL 116
ASP 117
0.0325
ASP 117
SER 118
0.0004
SER 118
MET 119
-0.0134
MET 119
ASN 120
0.0002
ASN 120
HIS 121
0.0076
HIS 121
HIS 122
-0.0001
HIS 122
GLY 123
-0.1063
GLY 123
ASP 124
0.0003
ASP 124
ALA 125
-0.0155
ALA 125
ARG 126
0.0001
ARG 126
SER 127
0.0178
SER 127
LYS 128
0.0001
LYS 128
LEU 129
0.0263
LEU 129
ARG 130
0.0000
ARG 130
GLU 131
-0.0166
GLU 131
GLU 132
-0.0002
GLU 132
LEU 133
0.0408
LEU 133
ALA 134
0.0004
ALA 134
GLU 135
-0.0418
GLU 135
LEU 136
-0.0000
LEU 136
THR 137
0.0240
THR 137
ALA 138
0.0001
ALA 138
GLU 139
0.0668
GLU 139
LEU 140
-0.0000
LEU 140
LYS 141
-0.0650
LYS 141
ILE 142
0.0004
ILE 142
TYR 143
-0.0856
TYR 143
SER 144
-0.0000
SER 144
VAL 145
0.0099
VAL 145
ILE 146
0.0001
ILE 146
GLN 147
-0.0199
GLN 147
ALA 148
0.0002
ALA 148
GLU 149
0.1191
GLU 149
ILE 150
-0.0002
ILE 150
ASN 151
0.0229
ASN 151
LYS 152
-0.0002
LYS 152
HIS 153
0.0558
HIS 153
LEU 154
-0.0002
LEU 154
SER 155
0.1132
SER 155
SER 156
0.0004
SER 156
SER 156
-0.0728
SER 156
SER 157
-0.0013
SER 157
GLY 158
-0.0003
GLY 158
THR 159
-0.0116
THR 159
ILE 160
0.0000
ILE 160
ASN 161
0.0486
ASN 161
ILE 162
0.0003
ILE 162
HIS 163
0.0008
HIS 163
ASP 164
-0.0003
ASP 164
LYS 165
-0.0125
LYS 165
SER 166
0.0001
SER 166
ILE 167
-0.1088
ILE 167
ASN 168
0.0003
ASN 168
LEU 169
-0.0414
LEU 169
MET 170
-0.0003
MET 170
ASP 171
0.1390
ASP 171
LYS 172
0.0002
LYS 172
ASN 173
0.0071
ASN 173
LEU 174
0.0004
LEU 174
TYR 175
0.0003
TYR 175
GLY 176
-0.0002
GLY 176
TYR 177
-0.0744
TYR 177
THR 178
0.0000
THR 178
ASP 179
-0.0373
ASP 179
GLU 180
0.0001
GLU 180
GLU 181
-0.0694
GLU 181
ILE 182
0.0003
ILE 182
PHE 183
-0.0199
PHE 183
LYS 184
-0.0000
LYS 184
ALA 185
-0.0705
ALA 185
SER 186
0.0000
SER 186
ALA 187
0.1008
ALA 187
GLU 188
-0.0002
GLU 188
TYR 189
-0.0415
TYR 189
LYS 190
-0.0003
LYS 190
ILE 191
0.1776
ILE 191
LEU 192
-0.0000
LEU 192
GLU 193
-0.1813
GLU 193
LYS 194
0.0001
LYS 194
MET 195
0.0767
MET 195
PRO 196
-0.0000
PRO 196
GLN 197
-0.1582
GLN 197
THR 198
-0.0001
THR 198
THR 199
0.1262
THR 199
ILE 200
-0.0002
ILE 200
GLN 201
-0.0112
GLN 201
VAL 202
-0.0001
VAL 202
ASP 203
-0.1463
ASP 203
GLY 204
-0.0001
GLY 204
SER 205
0.0262
SER 205
GLU 206
-0.0002
GLU 206
LYS 207
-0.0883
LYS 207
LYS 208
-0.0001
LYS 208
ILE 209
-0.0041
ILE 209
VAL 210
-0.0001
VAL 210
SER 211
0.0127
SER 211
ILE 212
0.0000
ILE 212
LYS 213
-0.1133
LYS 213
ASP 214
0.0002
ASP 214
PHE 215
0.0132
PHE 215
LEU 216
0.0001
LEU 216
GLY 217
0.0852
GLY 217
SER 218
0.0000
SER 218
GLU 219
-0.0224
GLU 219
ASN 220
0.0000
ASN 220
LYS 221
-0.1178
LYS 221
ARG 222
0.0001
ARG 222
THR 223
0.0630
THR 223
GLY 224
0.0003
GLY 224
ALA 225
0.0655
ALA 225
LEU 226
0.0000
LEU 226
GLY 227
-0.0102
GLY 227
ASN 228
0.0003
ASN 228
LEU 229
0.0949
LEU 229
LYS 230
0.0001
LYS 230
ASN 231
-0.0146
ASN 231
SER 232
0.0005
SER 232
TYR 233
0.0083
TYR 233
SER 234
-0.0001
SER 234
TYR 235
0.0265
TYR 235
ASN 236
0.0003
ASN 236
LEU 237
0.1632
LEU 237
ASN 238
-0.0003
ASN 238
ASP 239
0.0565
ASP 239
LEU 240
0.0002
LEU 240
VAL 241
-0.0456
VAL 241
SER 242
-0.0001
SER 242
GLN 243
0.0519
GLN 243
LYS 244
0.0001
LYS 244
THR 245
-0.0237
THR 245
THR 246
-0.0003
THR 246
GLN 247
-0.0156
GLN 247
LEU 248
-0.0002
LEU 248
SER 249
0.0261
SER 249
ASP 250
0.0000
ASP 250
ILE 251
0.0462
ILE 251
THR 252
-0.0000
THR 252
SER 253
0.0154
SER 253
ARG 254
0.0002
ARG 254
PHE 255
0.0457
PHE 255
ASN 256
-0.0002
ASN 256
SER 257
-0.0223
SER 257
SER 257
-0.0000
SER 257
ALA 258
-0.0000
ALA 258
ILE 259
0.0277
ILE 259
GLU 260
0.0001
GLU 260
ALA 261
0.0116
ALA 261
LEU 262
-0.0000
LEU 262
ASN 263
0.0211
ASN 263
ARG 264
-0.0001
ARG 264
PHE 265
0.0301
PHE 265
ILE 266
-0.0001
ILE 266
GLN 267
0.0129
GLN 267
LYS 268
0.0002
LYS 268
TYR 269
-0.0386
TYR 269
ASP 270
-0.0002
ASP 270
SER 271
-0.0778
SER 271
VAL 272
0.0001
VAL 272
MET 273
-0.0557
MET 273
GLN 274
0.0002
GLN 274
ARG 275
0.0162
ARG 275
LEU 276
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.