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
0.0004
PRO 2
GLY 3
-0.1515
GLY 3
LEU 4
0.0000
LEU 4
PRO 5
0.0228
PRO 5
VAL 6
0.0001
VAL 6
GLU 7
0.0441
GLU 7
TYR 8
0.0004
TYR 8
LEU 9
0.0433
LEU 9
GLN 10
-0.0004
GLN 10
VAL 11
0.0251
VAL 11
PRO 12
-0.0001
PRO 12
SER 13
-0.0138
SER 13
ALA 14
-0.0000
ALA 14
SER 15
0.0957
SER 15
MET 16
-0.0001
MET 16
GLY 17
0.0426
GLY 17
ARG 18
-0.0002
ARG 18
ASP 19
0.0033
ASP 19
ILE 20
-0.0000
ILE 20
LYS 21
0.1205
LYS 21
VAL 22
-0.0002
VAL 22
GLN 23
0.0495
GLN 23
PHE 24
0.0001
PHE 24
GLN 25
-0.0179
GLN 25
GLY 26
0.0002
GLY 26
GLY 27
-0.0198
GLY 27
GLY 28
0.0001
GLY 28
PRO 29
0.0079
PRO 29
HIS 30
-0.0000
HIS 30
ALA 31
-0.0196
ALA 31
VAL 32
0.0004
VAL 32
TYR 33
-0.0194
TYR 33
LEU 34
-0.0000
LEU 34
LEU 35
0.0377
LEU 35
ASP 36
-0.0002
ASP 36
GLY 37
0.1353
GLY 37
LEU 38
-0.0002
LEU 38
ARG 39
-0.1096
ARG 39
ALA 40
0.0001
ALA 40
GLN 41
-0.0671
GLN 41
ASP 42
0.0001
ASP 42
ASP 43
-0.0731
ASP 43
TYR 44
-0.0003
TYR 44
ASN 45
0.0110
ASN 45
GLY 46
0.0003
GLY 46
TRP 47
0.0880
TRP 47
ASP 48
-0.0001
ASP 48
ILE 49
-0.0242
ILE 49
ASN 50
-0.0000
ASN 50
THR 51
0.0763
THR 51
PRO 52
-0.0000
PRO 52
ALA 53
0.0119
ALA 53
PHE 54
-0.0003
PHE 54
GLU 55
0.0204
GLU 55
GLU 56
0.0003
GLU 56
TYR 57
-0.0734
TYR 57
TYR 58
-0.0003
TYR 58
GLN 59
0.0031
GLN 59
SER 60
-0.0004
SER 60
GLY 61
-0.0508
GLY 61
LEU 62
-0.0000
LEU 62
SER 63
-0.0090
SER 63
VAL 64
0.0001
VAL 64
ILE 65
-0.0268
ILE 65
MET 66
-0.0000
MET 66
PRO 67
-0.0045
PRO 67
VAL 68
-0.0001
VAL 68
GLY 69
-0.0912
GLY 69
GLY 70
0.0000
GLY 70
GLN 71
-0.1250
GLN 71
SER 72
0.0001
SER 72
SER 73
-0.0648
SER 73
PHE 74
-0.0001
PHE 74
TYR 75
-0.0278
TYR 75
THR 76
-0.0003
THR 76
ASP 77
0.0180
ASP 77
TRP 78
0.0002
TRP 78
TYR 79
0.0117
TYR 79
GLN 80
0.0002
GLN 80
PRO 81
-0.0322
PRO 81
SER 82
0.0001
SER 82
GLN 83
0.0033
GLN 83
SER 84
0.0001
SER 84
ASN 85
-0.0025
ASN 85
GLY 86
-0.0001
GLY 86
GLN 87
-0.0840
GLN 87
ASN 88
-0.0002
ASN 88
TYR 89
-0.1598
TYR 89
THR 90
0.0002
THR 90
TYR 91
0.0136
TYR 91
LYS 92
0.0004
LYS 92
TRP 93
-0.0129
TRP 93
GLU 94
-0.0001
GLU 94
THR 95
0.0757
THR 95
PHE 96
-0.0004
PHE 96
LEU 97
-0.0628
LEU 97
THR 98
-0.0002
THR 98
ARG 99
-0.0004
ARG 99
GLU 100
-0.0002
GLU 100
MET 101
-0.0251
MET 101
PRO 102
-0.0003
PRO 102
ALA 103
0.0304
ALA 103
TRP 104
0.0002
TRP 104
LEU 105
-0.0317
LEU 105
GLN 106
-0.0003
GLN 106
ALA 107
0.0143
ALA 107
ASN 108
-0.0000
ASN 108
LYS 109
-0.0400
LYS 109
GLY 110
0.0002
GLY 110
VAL 111
0.0573
VAL 111
SER 112
0.0000
SER 112
PRO 113
0.0067
PRO 113
THR 114
-0.0000
THR 114
GLY 115
-0.0906
GLY 115
ASN 116
-0.0004
ASN 116
ALA 117
-0.0213
ALA 117
ALA 118
-0.0001
ALA 118
VAL 119
0.0139
VAL 119
GLY 120
-0.0002
GLY 120
LEU 121
0.1266
LEU 121
SER 122
-0.0003
SER 122
MET 123
0.2919
MET 123
SER 124
0.0004
SER 124
GLY 125
0.0095
GLY 125
GLY 126
-0.0001
GLY 126
SER 127
0.0084
SER 127
ALA 128
0.0000
ALA 128
LEU 129
-0.0003
LEU 129
ILE 130
-0.0001
ILE 130
LEU 131
0.0580
LEU 131
ALA 132
-0.0001
ALA 132
ALA 133
-0.0245
ALA 133
TYR 134
-0.0000
TYR 134
TYR 135
0.1469
TYR 135
PRO 136
0.0000
PRO 136
GLN 137
0.0696
GLN 137
GLN 138
-0.0004
GLN 138
PHE 139
-0.0541
PHE 139
PRO 140
0.0000
PRO 140
TYR 141
-0.0836
TYR 141
ALA 142
0.0003
ALA 142
ALA 143
0.0041
ALA 143
SER 144
0.0002
SER 144
LEU 145
-0.0356
LEU 145
SER 146
0.0001
SER 146
GLY 147
-0.0345
GLY 147
PHE 148
-0.0001
PHE 148
LEU 149
0.1423
LEU 149
ASN 150
0.0001
ASN 150
PRO 151
0.0081
PRO 151
SER 152
-0.0003
SER 152
GLU 153
0.0150
GLU 153
SER 154
-0.0000
SER 154
TRP 155
0.0248
TRP 155
TRP 156
-0.0000
TRP 156
PRO 157
0.1711
PRO 157
THR 158
0.0003
THR 158
LEU 159
0.1677
LEU 159
ILE 160
-0.0001
ILE 160
GLY 161
0.1999
GLY 161
LEU 162
0.0001
LEU 162
ALA 163
-0.0452
ALA 163
MET 164
-0.0001
MET 164
ASN 165
0.0083
ASN 165
ASP 166
0.0001
ASP 166
SER 167
0.0237
SER 167
GLY 168
0.0002
GLY 168
GLY 169
0.1130
GLY 169
TYR 170
-0.0001
TYR 170
ASN 171
-0.0357
ASN 171
ALA 172
0.0001
ALA 172
ASN 173
0.0422
ASN 173
SER 174
0.0001
SER 174
MET 175
-0.0381
MET 175
TRP 176
-0.0001
TRP 176
GLY 177
0.0464
GLY 177
PRO 178
-0.0001
PRO 178
SER 179
0.0496
SER 179
SER 180
-0.0001
SER 180
ASP 181
0.0638
ASP 181
PRO 182
0.0002
PRO 182
ALA 183
0.0722
ALA 183
TRP 184
-0.0001
TRP 184
LYS 185
-0.0957
LYS 185
ARG 186
0.0003
ARG 186
ASN 187
-0.0259
ASN 187
ASP 188
-0.0001
ASP 188
PRO 189
-0.0615
PRO 189
MET 190
-0.0004
MET 190
VAL 191
-0.1258
VAL 191
GLN 192
-0.0000
GLN 192
ILE 193
-0.1670
ILE 193
PRO 194
-0.0003
PRO 194
ARG 195
-0.0278
ARG 195
LEU 196
0.0003
LEU 196
VAL 197
-0.0195
VAL 197
ALA 198
0.0002
ALA 198
ASN 199
-0.0107
ASN 199
ASN 200
0.0003
ASN 200
THR 201
0.0391
THR 201
ARG 202
-0.0001
ARG 202
ILE 203
0.0055
ILE 203
TRP 204
-0.0003
TRP 204
VAL 205
-0.0177
VAL 205
TYR 206
-0.0000
TYR 206
CYS 207
-0.0561
CYS 207
GLY 208
-0.0000
GLY 208
ASN 209
-0.0680
ASN 209
GLY 210
0.0001
GLY 210
THR 211
0.0970
THR 211
PRO 212
-0.0000
PRO 212
SER 213
0.0403
SER 213
ASP 214
-0.0001
ASP 214
LEU 215
0.0046
LEU 215
GLY 216
0.0001
GLY 216
GLY 217
-0.0778
GLY 217
ASP 218
-0.0002
ASP 218
ASN 219
-0.0638
ASN 219
ILE 220
-0.0001
ILE 220
PRO 221
0.1086
PRO 221
ALA 222
0.0003
ALA 222
LYS 223
-0.0052
LYS 223
PHE 224
-0.0001
PHE 224
LEU 225
0.1287
LEU 225
GLU 226
0.0004
GLU 226
GLY 227
0.0053
GLY 227
LEU 228
-0.0000
LEU 228
THR 229
-0.1118
THR 229
LEU 230
-0.0002
LEU 230
ARG 231
-0.0212
ARG 231
THR 232
-0.0001
THR 232
ASN 233
0.0129
ASN 233
GLN 234
-0.0002
GLN 234
THR 235
-0.0317
THR 235
PHE 236
-0.0002
PHE 236
ARG 237
-0.0015
ARG 237
ASP 238
-0.0002
ASP 238
THR 239
-0.0681
THR 239
TYR 240
-0.0001
TYR 240
ALA 241
-0.0018
ALA 241
ALA 242
0.0001
ALA 242
ASP 243
-0.0324
ASP 243
GLY 244
0.0000
GLY 244
GLY 245
0.0335
GLY 245
ARG 246
0.0003
ARG 246
ASN 247
0.0931
ASN 247
GLY 248
0.0002
GLY 248
VAL 249
-0.1585
VAL 249
PHE 250
-0.0002
PHE 250
ASN 251
-0.2192
ASN 251
PHE 252
-0.0000
PHE 252
PRO 253
-0.1728
PRO 253
PRO 254
0.0001
PRO 254
ASN 255
0.0478
ASN 255
GLY 256
0.0001
GLY 256
THR 257
0.1191
THR 257
HIS 258
0.0002
HIS 258
SER 259
-0.1456
SER 259
TRP 260
-0.0001
TRP 260
PRO 261
0.1805
PRO 261
TYR 262
-0.0001
TYR 262
TRP 263
-0.0794
TRP 263
ASN 264
-0.0002
ASN 264
GLU 265
0.1316
GLU 265
GLN 266
-0.0003
GLN 266
LEU 267
-0.1310
LEU 267
VAL 268
0.0001
VAL 268
ALA 269
0.0702
ALA 269
MET 270
0.0002
MET 270
LYS 271
-0.0247
LYS 271
ALA 272
-0.0000
ALA 272
ASP 273
0.1110
ASP 273
ILE 274
0.0000
ILE 274
GLN 275
0.0272
GLN 275
HIS 276
0.0001
HIS 276
VAL 277
0.0520
VAL 277
LEU 278
0.0001
LEU 278
ASN 279
0.0810
ASN 279
GLY 280
-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.