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
0.0003
PRO 2
GLY 3
-0.5771
GLY 3
LEU 4
-0.0000
LEU 4
PRO 5
0.1376
PRO 5
VAL 6
0.0001
VAL 6
GLU 7
-0.1284
GLU 7
TYR 8
-0.0004
TYR 8
LEU 9
-0.0542
LEU 9
GLN 10
0.0000
GLN 10
VAL 11
-0.0851
VAL 11
PRO 12
-0.0000
PRO 12
SER 13
-0.1122
SER 13
ALA 14
0.0000
ALA 14
SER 15
-0.1997
SER 15
MET 16
0.0002
MET 16
GLY 17
0.0040
GLY 17
ARG 18
-0.0002
ARG 18
ASP 19
-0.1203
ASP 19
ILE 20
-0.0000
ILE 20
LYS 21
-0.1398
LYS 21
VAL 22
-0.0002
VAL 22
GLN 23
-0.0658
GLN 23
PHE 24
-0.0002
PHE 24
GLN 25
0.0189
GLN 25
GLY 26
0.0002
GLY 26
GLY 27
-0.1152
GLY 27
GLY 28
-0.0001
GLY 28
PRO 29
-0.0065
PRO 29
HIS 30
0.0001
HIS 30
ALA 31
0.1219
ALA 31
VAL 32
0.0004
VAL 32
TYR 33
0.2501
TYR 33
LEU 34
0.0001
LEU 34
LEU 35
0.2812
LEU 35
ASP 36
0.0001
ASP 36
GLY 37
0.5888
GLY 37
LEU 38
-0.0002
LEU 38
ARG 39
0.1128
ARG 39
ALA 40
-0.0000
ALA 40
GLN 41
-0.0635
GLN 41
ASP 42
0.0002
ASP 42
ASP 43
-0.0709
ASP 43
TYR 44
0.0004
TYR 44
ASN 45
-0.1061
ASN 45
GLY 46
-0.0003
GLY 46
TRP 47
0.1591
TRP 47
ASP 48
-0.0002
ASP 48
ILE 49
0.0272
ILE 49
ASN 50
-0.0002
ASN 50
THR 51
-0.0288
THR 51
PRO 52
-0.0002
PRO 52
ALA 53
0.0153
ALA 53
PHE 54
0.0008
PHE 54
GLU 55
0.0792
GLU 55
GLU 56
-0.0000
GLU 56
TYR 57
0.0287
TYR 57
TYR 58
0.0001
TYR 58
GLN 59
0.0003
GLN 59
SER 60
-0.0001
SER 60
GLY 61
0.0043
GLY 61
LEU 62
-0.0001
LEU 62
SER 63
-0.0701
SER 63
VAL 64
-0.0001
VAL 64
ILE 65
0.1661
ILE 65
MET 66
-0.0004
MET 66
PRO 67
0.1065
PRO 67
VAL 68
0.0001
VAL 68
GLY 69
0.1511
GLY 69
GLY 70
0.0000
GLY 70
GLN 71
0.1277
GLN 71
SER 72
0.0001
SER 72
SER 73
-0.0131
SER 73
PHE 74
0.0003
PHE 74
TYR 75
-0.0825
TYR 75
THR 76
0.0001
THR 76
ASP 77
0.0992
ASP 77
TRP 78
-0.0002
TRP 78
TYR 79
-0.1107
TYR 79
GLN 80
0.0000
GLN 80
PRO 81
0.1214
PRO 81
SER 82
-0.0001
SER 82
GLN 83
-0.0184
GLN 83
SER 84
-0.0000
SER 84
ASN 85
0.0067
ASN 85
GLY 86
0.0003
GLY 86
GLN 87
0.0055
GLN 87
ASN 88
0.0002
ASN 88
TYR 89
0.0305
TYR 89
THR 90
0.0000
THR 90
TYR 91
0.0393
TYR 91
LYS 92
0.0000
LYS 92
TRP 93
0.0355
TRP 93
GLU 94
-0.0003
GLU 94
THR 95
-0.0594
THR 95
PHE 96
0.0002
PHE 96
LEU 97
0.0160
LEU 97
THR 98
-0.0002
THR 98
ARG 99
-0.0520
ARG 99
GLU 100
-0.0000
GLU 100
MET 101
0.0012
MET 101
PRO 102
-0.0006
PRO 102
ALA 103
-0.0074
ALA 103
TRP 104
0.0001
TRP 104
LEU 105
0.0151
LEU 105
GLN 106
-0.0002
GLN 106
ALA 107
-0.1455
ALA 107
ASN 108
-0.0002
ASN 108
LYS 109
0.0295
LYS 109
GLY 110
0.0002
GLY 110
VAL 111
-0.1660
VAL 111
SER 112
-0.0004
SER 112
PRO 113
0.0813
PRO 113
THR 114
-0.0002
THR 114
GLY 115
-0.1334
GLY 115
ASN 116
-0.0002
ASN 116
ALA 117
-0.0588
ALA 117
ALA 118
0.0002
ALA 118
VAL 119
-0.0656
VAL 119
GLY 120
-0.0003
GLY 120
LEU 121
-0.1313
LEU 121
SER 122
0.0001
SER 122
MET 123
0.1174
MET 123
SER 124
-0.0003
SER 124
GLY 125
0.2230
GLY 125
GLY 126
0.0001
GLY 126
SER 127
-0.1020
SER 127
ALA 128
-0.0002
ALA 128
LEU 129
-0.0257
LEU 129
ILE 130
-0.0001
ILE 130
LEU 131
-0.2647
LEU 131
ALA 132
-0.0001
ALA 132
ALA 133
-0.0153
ALA 133
TYR 134
0.0002
TYR 134
TYR 135
-0.2811
TYR 135
PRO 136
-0.0002
PRO 136
GLN 137
-0.2995
GLN 137
GLN 138
0.0001
GLN 138
PHE 139
-0.1170
PHE 139
PRO 140
-0.0002
PRO 140
TYR 141
0.0217
TYR 141
ALA 142
-0.0004
ALA 142
ALA 143
-0.2024
ALA 143
SER 144
-0.0001
SER 144
LEU 145
-0.1686
LEU 145
SER 146
0.0001
SER 146
GLY 147
0.0878
GLY 147
PHE 148
-0.0001
PHE 148
LEU 149
-0.0040
LEU 149
ASN 150
0.0003
ASN 150
PRO 151
0.4743
PRO 151
SER 152
0.0001
SER 152
GLU 153
-0.0340
GLU 153
SER 154
-0.0002
SER 154
TRP 155
0.0038
TRP 155
TRP 156
0.0004
TRP 156
PRO 157
0.2306
PRO 157
THR 158
-0.0003
THR 158
LEU 159
-0.0184
LEU 159
ILE 160
0.0000
ILE 160
GLY 161
0.2941
GLY 161
LEU 162
0.0002
LEU 162
ALA 163
0.1382
ALA 163
MET 164
0.0002
MET 164
ASN 165
0.0716
ASN 165
ASP 166
-0.0000
ASP 166
SER 167
0.2858
SER 167
GLY 168
0.0001
GLY 168
GLY 169
-0.0198
GLY 169
TYR 170
-0.0002
TYR 170
ASN 171
-0.0188
ASN 171
ALA 172
0.0001
ALA 172
ASN 173
-0.0510
ASN 173
SER 174
0.0002
SER 174
MET 175
0.2586
MET 175
TRP 176
0.0002
TRP 176
GLY 177
-0.0900
GLY 177
PRO 178
0.0002
PRO 178
SER 179
0.2374
SER 179
SER 180
-0.0002
SER 180
ASP 181
-0.0192
ASP 181
PRO 182
0.0003
PRO 182
ALA 183
-0.1137
ALA 183
TRP 184
-0.0001
TRP 184
LYS 185
0.2081
LYS 185
ARG 186
0.0001
ARG 186
ASN 187
-0.0388
ASN 187
ASP 188
-0.0001
ASP 188
PRO 189
0.2524
PRO 189
MET 190
-0.0003
MET 190
VAL 191
-0.0189
VAL 191
GLN 192
-0.0002
GLN 192
ILE 193
0.2559
ILE 193
PRO 194
0.0003
PRO 194
ARG 195
-0.2483
ARG 195
LEU 196
-0.0006
LEU 196
VAL 197
-0.0440
VAL 197
ALA 198
-0.0000
ALA 198
ASN 199
-0.3395
ASN 199
ASN 200
0.0001
ASN 200
THR 201
-0.0784
THR 201
ARG 202
0.0003
ARG 202
ILE 203
-0.1096
ILE 203
TRP 204
-0.0001
TRP 204
VAL 205
-0.1154
VAL 205
TYR 206
0.0001
TYR 206
CYS 207
-0.0129
CYS 207
GLY 208
-0.0001
GLY 208
ASN 209
0.0160
ASN 209
GLY 210
-0.0005
GLY 210
THR 211
-0.0003
THR 211
PRO 212
0.0001
PRO 212
SER 213
0.0805
SER 213
ASP 214
0.0003
ASP 214
LEU 215
0.0220
LEU 215
GLY 216
-0.0004
GLY 216
GLY 217
0.0590
GLY 217
ASP 218
-0.0001
ASP 218
ASN 219
0.0938
ASN 219
ILE 220
-0.0000
ILE 220
PRO 221
-0.1581
PRO 221
ALA 222
0.0000
ALA 222
LYS 223
-0.1062
LYS 223
PHE 224
0.0003
PHE 224
LEU 225
-0.1777
LEU 225
GLU 226
0.0003
GLU 226
GLY 227
-0.1041
GLY 227
LEU 228
0.0001
LEU 228
THR 229
0.0135
THR 229
LEU 230
0.0000
LEU 230
ARG 231
-0.1389
ARG 231
THR 232
0.0003
THR 232
ASN 233
0.0944
ASN 233
GLN 234
0.0005
GLN 234
THR 235
-0.0466
THR 235
PHE 236
0.0003
PHE 236
ARG 237
0.1040
ARG 237
ASP 238
0.0003
ASP 238
THR 239
-0.0798
THR 239
TYR 240
-0.0003
TYR 240
ALA 241
-0.0133
ALA 241
ALA 242
-0.0002
ALA 242
ASP 243
0.0046
ASP 243
GLY 244
0.0002
GLY 244
GLY 245
-0.1109
GLY 245
ARG 246
-0.0001
ARG 246
ASN 247
-0.2676
ASN 247
GLY 248
0.0001
GLY 248
VAL 249
0.1765
VAL 249
PHE 250
0.0001
PHE 250
ASN 251
0.1563
ASN 251
PHE 252
0.0002
PHE 252
PRO 253
0.1618
PRO 253
PRO 254
-0.0000
PRO 254
ASN 255
-0.0685
ASN 255
GLY 256
-0.0001
GLY 256
THR 257
-0.0577
THR 257
HIS 258
0.0003
HIS 258
SER 259
-0.1463
SER 259
TRP 260
0.0002
TRP 260
PRO 261
0.1156
PRO 261
TYR 262
-0.0000
TYR 262
TRP 263
-0.0026
TRP 263
ASN 264
-0.0006
ASN 264
GLU 265
0.1188
GLU 265
GLN 266
-0.0003
GLN 266
LEU 267
-0.1008
LEU 267
VAL 268
-0.0003
VAL 268
ALA 269
0.0292
ALA 269
MET 270
0.0000
MET 270
LYS 271
-0.0546
LYS 271
ALA 272
0.0004
ALA 272
ASP 273
0.0058
ASP 273
ILE 274
0.0002
ILE 274
GLN 275
-0.0189
GLN 275
HIS 276
-0.0000
HIS 276
VAL 277
0.1379
VAL 277
LEU 278
-0.0002
LEU 278
ASN 279
0.0827
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.