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
-0.0003
HIS 2
MET 3
-0.0008
MET 3
GLY 4
0.0002
GLY 4
SER 5
-0.0074
SER 5
SER 6
-0.0000
SER 6
VAL 7
0.0123
VAL 7
LEU 8
0.0002
LEU 8
GLU 9
0.0004
GLU 9
GLU 10
0.0002
GLU 10
LEU 11
-0.0006
LEU 11
VAL 12
0.0002
VAL 12
GLN 13
-0.0003
GLN 13
LEU 14
0.0001
LEU 14
VAL 15
-0.0072
VAL 15
LYS 16
-0.0001
LYS 16
ASP 17
0.0061
ASP 17
LYS 18
0.0001
LYS 18
ASN 19
-0.0026
ASN 19
ILE 20
0.0001
ILE 20
ASP 21
-0.0133
ASP 21
ASP 21
-0.0022
ASP 21
ILE 22
-0.0001
ILE 22
SER 23
-0.0269
SER 23
SER 23
0.0232
SER 23
ILE 24
-0.0001
ILE 24
LYS 25
-0.0104
LYS 25
TYR 26
0.0002
TYR 26
ASP 27
0.0476
ASP 27
PRO 28
0.0001
PRO 28
ARG 29
0.0566
ARG 29
LYS 30
0.0003
LYS 30
ASP 31
0.0193
ASP 31
SER 32
0.0000
SER 32
GLU 33
-0.0143
GLU 33
VAL 34
0.0002
VAL 34
PHE 35
-0.0258
PHE 35
ALA 36
-0.0002
ALA 36
ASN 37
-0.0045
ASN 37
ARG 38
-0.0004
ARG 38
VAL 39
-0.0289
VAL 39
ILE 40
0.0002
ILE 40
THR 41
-0.0143
THR 41
ASP 42
0.0002
ASP 42
ASP 43
0.0041
ASP 43
ILE 44
0.0002
ILE 44
GLU 45
0.0039
GLU 45
LEU 46
0.0001
LEU 46
LEU 47
-0.0006
LEU 47
LYS 48
0.0001
LYS 48
LYS 49
-0.0089
LYS 49
ILE 50
0.0003
ILE 50
LEU 51
-0.0105
LEU 51
ALA 52
0.0000
ALA 52
TYR 53
0.0167
TYR 53
PHE 54
-0.0003
PHE 54
LEU 55
0.0229
LEU 55
PRO 56
-0.0002
PRO 56
GLU 57
0.0044
GLU 57
ASP 58
-0.0002
ASP 58
ALA 59
-0.0055
ALA 59
ILE 60
0.0004
ILE 60
LEU 61
0.0111
LEU 61
LYS 62
0.0003
LYS 62
GLY 63
-0.0085
GLY 63
GLY 64
0.0004
GLY 64
HIS 65
-0.0126
HIS 65
TYR 66
-0.0003
TYR 66
ASP 67
-0.0139
ASP 67
ASN 68
-0.0001
ASN 68
GLN 69
0.0068
GLN 69
LEU 70
0.0000
LEU 70
GLN 71
0.0000
GLN 71
ASN 72
-0.0000
ASN 72
GLY 73
-0.0041
GLY 73
ILE 74
0.0001
ILE 74
ILE 74
0.0319
ILE 74
LYS 75
-0.0075
LYS 75
LYS 75
0.0000
LYS 75
ARG 76
-0.0004
ARG 76
VAL 77
0.0096
VAL 77
LYS 78
0.0002
LYS 78
GLU 79
0.0114
GLU 79
PHE 80
-0.0001
PHE 80
LEU 81
0.0864
LEU 81
GLU 82
0.0004
GLU 82
SER 83
0.0199
SER 83
SER 84
-0.0000
SER 84
PRO 85
0.0435
PRO 85
ASN 86
0.0004
ASN 86
THR 87
-0.0005
THR 87
GLN 88
-0.0000
GLN 88
TRP 89
0.0044
TRP 89
GLU 90
-0.0001
GLU 90
LEU 91
-0.0293
LEU 91
ARG 92
-0.0002
ARG 92
ALA 93
0.0098
ALA 93
PHE 94
-0.0002
PHE 94
MET 95
-0.0102
MET 95
ALA 96
0.0002
ALA 96
VAL 97
-0.0112
VAL 97
MET 98
-0.0001
MET 98
MET 98
-0.0044
MET 98
HIS 99
-0.0054
HIS 99
PHE 100
0.0003
PHE 100
SER 101
0.0049
SER 101
LEU 102
-0.0003
LEU 102
THR 103
-0.0015
THR 103
ALA 104
0.0005
ALA 104
ASP 105
0.0100
ASP 105
ARG 106
-0.0000
ARG 106
ILE 107
-0.0077
ILE 107
ASP 108
-0.0004
ASP 108
ASP 109
0.0193
ASP 109
ASP 110
0.0002
ASP 110
ILE 111
-0.0563
ILE 111
LEU 112
0.0001
LEU 112
LYS 113
0.0094
LYS 113
VAL 114
0.0000
VAL 114
ILE 115
0.0501
ILE 115
VAL 116
-0.0002
VAL 116
ASP 117
-0.0244
ASP 117
SER 118
-0.0001
SER 118
MET 119
0.0889
MET 119
ASN 120
-0.0000
ASN 120
HIS 121
-0.0432
HIS 121
HIS 122
0.0003
HIS 122
GLY 123
0.0982
GLY 123
ASP 124
0.0001
ASP 124
ALA 125
0.0305
ALA 125
ARG 126
0.0004
ARG 126
SER 127
0.0086
SER 127
LYS 128
0.0002
LYS 128
LEU 129
-0.0218
LEU 129
ARG 130
0.0000
ARG 130
GLU 131
-0.0356
GLU 131
GLU 132
0.0002
GLU 132
LEU 133
-0.0341
LEU 133
ALA 134
-0.0003
ALA 134
GLU 135
-0.0403
GLU 135
LEU 136
-0.0001
LEU 136
THR 137
-0.0379
THR 137
ALA 138
0.0001
ALA 138
GLU 139
0.0120
GLU 139
LEU 140
-0.0001
LEU 140
LYS 141
0.0240
LYS 141
ILE 142
-0.0000
ILE 142
TYR 143
-0.0893
TYR 143
SER 144
-0.0000
SER 144
VAL 145
-0.0015
VAL 145
ILE 146
0.0005
ILE 146
GLN 147
-0.0754
GLN 147
ALA 148
0.0004
ALA 148
GLU 149
-0.0377
GLU 149
ILE 150
-0.0002
ILE 150
ASN 151
-0.0577
ASN 151
LYS 152
-0.0002
LYS 152
HIS 153
-0.0034
HIS 153
LEU 154
-0.0000
LEU 154
SER 155
-0.0021
SER 155
SER 156
0.0001
SER 156
SER 156
-0.0308
SER 156
SER 157
-0.0072
SER 157
GLY 158
0.0000
GLY 158
THR 159
-0.1108
THR 159
ILE 160
-0.0001
ILE 160
ASN 161
-0.0944
ASN 161
ILE 162
0.0000
ILE 162
HIS 163
0.0107
HIS 163
ASP 164
0.0003
ASP 164
LYS 165
-0.0374
LYS 165
SER 166
-0.0002
SER 166
ILE 167
0.0231
ILE 167
ASN 168
-0.0002
ASN 168
LEU 169
-0.0326
LEU 169
MET 170
-0.0001
MET 170
ASP 171
0.0411
ASP 171
LYS 172
-0.0001
LYS 172
ASN 173
-0.0038
ASN 173
LEU 174
0.0000
LEU 174
TYR 175
0.0362
TYR 175
GLY 176
0.0002
GLY 176
TYR 177
0.0297
TYR 177
THR 178
-0.0002
THR 178
ASP 179
0.0107
ASP 179
GLU 180
0.0002
GLU 180
GLU 181
-0.0353
GLU 181
ILE 182
0.0000
ILE 182
PHE 183
-0.0304
PHE 183
LYS 184
-0.0000
LYS 184
ALA 185
-0.0133
ALA 185
SER 186
0.0003
SER 186
ALA 187
0.1340
ALA 187
GLU 188
0.0001
GLU 188
TYR 189
0.0271
TYR 189
LYS 190
-0.0002
LYS 190
ILE 191
0.0207
ILE 191
LEU 192
-0.0002
LEU 192
GLU 193
0.0045
GLU 193
LYS 194
-0.0000
LYS 194
MET 195
-0.0167
MET 195
PRO 196
-0.0002
PRO 196
GLN 197
0.1605
GLN 197
THR 198
-0.0001
THR 198
THR 199
0.4608
THR 199
ILE 200
0.0000
ILE 200
GLN 201
0.1482
GLN 201
VAL 202
0.0001
VAL 202
ASP 203
-0.0541
ASP 203
GLY 204
0.0001
GLY 204
SER 205
-0.0130
SER 205
GLU 206
-0.0003
GLU 206
LYS 207
-0.2010
LYS 207
LYS 208
-0.0000
LYS 208
ILE 209
-0.0275
ILE 209
VAL 210
0.0003
VAL 210
SER 211
-0.0138
SER 211
ILE 212
0.0003
ILE 212
LYS 213
0.0045
LYS 213
ASP 214
-0.0001
ASP 214
PHE 215
0.1036
PHE 215
LEU 216
0.0002
LEU 216
GLY 217
-0.0271
GLY 217
SER 218
0.0004
SER 218
GLU 219
-0.0343
GLU 219
ASN 220
-0.0002
ASN 220
LYS 221
-0.1024
LYS 221
ARG 222
-0.0003
ARG 222
THR 223
0.0982
THR 223
GLY 224
0.0002
GLY 224
ALA 225
-0.0698
ALA 225
LEU 226
0.0000
LEU 226
GLY 227
-0.0322
GLY 227
ASN 228
0.0000
ASN 228
LEU 229
0.0269
LEU 229
LYS 230
0.0000
LYS 230
ASN 231
0.0524
ASN 231
SER 232
-0.0000
SER 232
TYR 233
-0.0260
TYR 233
SER 234
-0.0001
SER 234
TYR 235
-0.0387
TYR 235
ASN 236
0.0000
ASN 236
LEU 237
0.0520
LEU 237
ASN 238
-0.0000
ASN 238
ASP 239
0.0212
ASP 239
LEU 240
0.0003
LEU 240
VAL 241
-0.0787
VAL 241
SER 242
-0.0002
SER 242
GLN 243
-0.0232
GLN 243
LYS 244
-0.0001
LYS 244
THR 245
-0.0425
THR 245
THR 246
-0.0003
THR 246
GLN 247
0.0273
GLN 247
LEU 248
0.0003
LEU 248
SER 249
-0.1269
SER 249
ASP 250
-0.0004
ASP 250
ILE 251
-0.0433
ILE 251
THR 252
0.0001
THR 252
SER 253
-0.0415
SER 253
ARG 254
0.0001
ARG 254
PHE 255
-0.0657
PHE 255
ASN 256
-0.0001
ASN 256
SER 257
0.0162
SER 257
SER 257
-0.1101
SER 257
ALA 258
0.0003
ALA 258
ILE 259
-0.0249
ILE 259
GLU 260
-0.0000
GLU 260
ALA 261
0.0062
ALA 261
LEU 262
0.0000
LEU 262
ASN 263
-0.0134
ASN 263
ARG 264
-0.0002
ARG 264
PHE 265
-0.0268
PHE 265
ILE 266
0.0001
ILE 266
GLN 267
0.0119
GLN 267
LYS 268
-0.0004
LYS 268
TYR 269
-0.0362
TYR 269
ASP 270
-0.0004
ASP 270
SER 271
-0.0096
SER 271
VAL 272
-0.0003
VAL 272
MET 273
-0.0198
MET 273
GLN 274
-0.0001
GLN 274
ARG 275
-0.0037
ARG 275
LEU 276
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.