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
-0.0001
HIS 2
MET 3
0.0139
MET 3
GLY 4
-0.0004
GLY 4
SER 5
-0.0041
SER 5
SER 6
-0.0001
SER 6
VAL 7
-0.0158
VAL 7
LEU 8
0.0001
LEU 8
GLU 9
-0.0217
GLU 9
GLU 10
-0.0000
GLU 10
LEU 11
0.0037
LEU 11
VAL 12
0.0003
VAL 12
GLN 13
-0.0226
GLN 13
LEU 14
0.0003
LEU 14
VAL 15
-0.0088
VAL 15
LYS 16
-0.0003
LYS 16
ASP 17
0.0092
ASP 17
LYS 18
-0.0003
LYS 18
ASN 19
-0.0211
ASN 19
ILE 20
-0.0001
ILE 20
ASP 21
-0.0115
ASP 21
ASP 21
-0.0026
ASP 21
ILE 22
-0.0002
ILE 22
SER 23
-0.0021
SER 23
SER 23
-0.0021
SER 23
ILE 24
0.0003
ILE 24
LYS 25
0.0719
LYS 25
TYR 26
-0.0003
TYR 26
ASP 27
0.0005
ASP 27
PRO 28
0.0003
PRO 28
ARG 29
0.0105
ARG 29
LYS 30
-0.0000
LYS 30
ASP 31
0.0018
ASP 31
SER 32
-0.0004
SER 32
GLU 33
0.0314
GLU 33
VAL 34
-0.0003
VAL 34
PHE 35
0.0285
PHE 35
ALA 36
-0.0000
ALA 36
ASN 37
-0.0081
ASN 37
ARG 38
-0.0002
ARG 38
VAL 39
0.0367
VAL 39
ILE 40
-0.0000
ILE 40
THR 41
0.0107
THR 41
ASP 42
0.0000
ASP 42
ASP 43
-0.0043
ASP 43
ILE 44
0.0003
ILE 44
GLU 45
-0.0052
GLU 45
LEU 46
0.0002
LEU 46
LEU 47
-0.0178
LEU 47
LYS 48
-0.0002
LYS 48
LYS 49
0.0032
LYS 49
ILE 50
0.0002
ILE 50
LEU 51
0.0455
LEU 51
ALA 52
-0.0001
ALA 52
TYR 53
-0.0474
TYR 53
PHE 54
-0.0003
PHE 54
LEU 55
-0.0437
LEU 55
PRO 56
-0.0002
PRO 56
GLU 57
-0.0439
GLU 57
ASP 58
0.0001
ASP 58
ALA 59
-0.0165
ALA 59
ILE 60
0.0001
ILE 60
LEU 61
-0.0419
LEU 61
LYS 62
0.0001
LYS 62
GLY 63
0.0224
GLY 63
GLY 64
0.0000
GLY 64
HIS 65
0.0462
HIS 65
TYR 66
-0.0001
TYR 66
ASP 67
0.0066
ASP 67
ASN 68
0.0000
ASN 68
GLN 69
0.0178
GLN 69
LEU 70
-0.0002
LEU 70
GLN 71
0.0204
GLN 71
ASN 72
-0.0002
ASN 72
GLY 73
0.0055
GLY 73
ILE 74
-0.0002
ILE 74
ILE 74
-0.0638
ILE 74
LYS 75
0.0541
LYS 75
LYS 75
0.0000
LYS 75
ARG 76
-0.0000
ARG 76
VAL 77
0.0064
VAL 77
LYS 78
0.0002
LYS 78
GLU 79
0.0447
GLU 79
PHE 80
0.0002
PHE 80
LEU 81
0.0501
LEU 81
GLU 82
-0.0001
GLU 82
SER 83
0.0435
SER 83
SER 84
-0.0004
SER 84
PRO 85
0.0817
PRO 85
ASN 86
-0.0000
ASN 86
THR 87
-0.0161
THR 87
GLN 88
-0.0003
GLN 88
TRP 89
0.0066
TRP 89
GLU 90
-0.0001
GLU 90
LEU 91
0.0234
LEU 91
ARG 92
-0.0003
ARG 92
ALA 93
0.0029
ALA 93
PHE 94
0.0004
PHE 94
MET 95
-0.0033
MET 95
ALA 96
-0.0003
ALA 96
VAL 97
0.0141
VAL 97
MET 98
-0.0005
MET 98
MET 98
-0.0066
MET 98
HIS 99
-0.0445
HIS 99
PHE 100
-0.0001
PHE 100
SER 101
-0.0118
SER 101
LEU 102
-0.0002
LEU 102
THR 103
0.0034
THR 103
ALA 104
0.0002
ALA 104
ASP 105
-0.0729
ASP 105
ARG 106
0.0001
ARG 106
ILE 107
-0.1051
ILE 107
ASP 108
0.0001
ASP 108
ASP 109
0.0354
ASP 109
ASP 110
0.0001
ASP 110
ILE 111
0.0134
ILE 111
LEU 112
0.0001
LEU 112
LYS 113
0.0366
LYS 113
VAL 114
0.0002
VAL 114
ILE 115
-0.0048
ILE 115
VAL 116
0.0003
VAL 116
ASP 117
-0.0182
ASP 117
SER 118
-0.0005
SER 118
MET 119
0.0348
MET 119
ASN 120
0.0001
ASN 120
HIS 121
-0.0240
HIS 121
HIS 122
0.0004
HIS 122
GLY 123
0.1171
GLY 123
ASP 124
-0.0001
ASP 124
ALA 125
0.0093
ALA 125
ARG 126
0.0004
ARG 126
SER 127
-0.0308
SER 127
LYS 128
-0.0000
LYS 128
LEU 129
0.0649
LEU 129
ARG 130
-0.0002
ARG 130
GLU 131
-0.0629
GLU 131
GLU 132
0.0003
GLU 132
LEU 133
0.0626
LEU 133
ALA 134
0.0002
ALA 134
GLU 135
-0.0464
GLU 135
LEU 136
0.0001
LEU 136
THR 137
0.0173
THR 137
ALA 138
-0.0001
ALA 138
GLU 139
-0.0246
GLU 139
LEU 140
-0.0001
LEU 140
LYS 141
-0.0707
LYS 141
ILE 142
-0.0002
ILE 142
TYR 143
-0.0196
TYR 143
SER 144
-0.0003
SER 144
VAL 145
0.0165
VAL 145
ILE 146
-0.0001
ILE 146
GLN 147
-0.0072
GLN 147
ALA 148
0.0001
ALA 148
GLU 149
-0.0127
GLU 149
ILE 150
0.0000
ILE 150
ASN 151
-0.0448
ASN 151
LYS 152
0.0001
LYS 152
HIS 153
0.0163
HIS 153
LEU 154
0.0001
LEU 154
SER 155
0.0156
SER 155
SER 156
0.0004
SER 156
SER 156
-0.0145
SER 156
SER 157
-0.0050
SER 157
GLY 158
0.0004
GLY 158
THR 159
-0.1078
THR 159
ILE 160
-0.0001
ILE 160
ASN 161
-0.1816
ASN 161
ILE 162
0.0001
ILE 162
HIS 163
-0.0590
HIS 163
ASP 164
-0.0002
ASP 164
LYS 165
-0.0148
LYS 165
SER 166
0.0005
SER 166
ILE 167
0.1250
ILE 167
ASN 168
0.0002
ASN 168
LEU 169
-0.0263
LEU 169
MET 170
0.0006
MET 170
ASP 171
-0.0301
ASP 171
LYS 172
0.0002
LYS 172
ASN 173
-0.0001
ASN 173
LEU 174
-0.0001
LEU 174
TYR 175
0.0142
TYR 175
GLY 176
-0.0003
GLY 176
TYR 177
-0.0230
TYR 177
THR 178
0.0000
THR 178
ASP 179
-0.0140
ASP 179
GLU 180
0.0003
GLU 180
GLU 181
0.0406
GLU 181
ILE 182
-0.0001
ILE 182
PHE 183
0.0153
PHE 183
LYS 184
-0.0003
LYS 184
ALA 185
0.0053
ALA 185
SER 186
-0.0002
SER 186
ALA 187
-0.2059
ALA 187
GLU 188
-0.0004
GLU 188
TYR 189
-0.0389
TYR 189
LYS 190
0.0002
LYS 190
ILE 191
0.0109
ILE 191
LEU 192
-0.0000
LEU 192
GLU 193
-0.0453
GLU 193
LYS 194
-0.0002
LYS 194
MET 195
-0.0509
MET 195
PRO 196
-0.0001
PRO 196
GLN 197
0.0947
GLN 197
THR 198
0.0001
THR 198
THR 199
0.0905
THR 199
ILE 200
0.0002
ILE 200
GLN 201
-0.3060
GLN 201
VAL 202
-0.0001
VAL 202
ASP 203
-0.0592
ASP 203
GLY 204
0.0002
GLY 204
SER 205
0.0734
SER 205
GLU 206
0.0000
GLU 206
LYS 207
0.0392
LYS 207
LYS 208
0.0002
LYS 208
ILE 209
0.0168
ILE 209
VAL 210
-0.0001
VAL 210
SER 211
0.0049
SER 211
ILE 212
-0.0003
ILE 212
LYS 213
0.0502
LYS 213
ASP 214
-0.0000
ASP 214
PHE 215
-0.0412
PHE 215
LEU 216
-0.0000
LEU 216
GLY 217
0.0204
GLY 217
SER 218
0.0002
SER 218
GLU 219
-0.0466
GLU 219
ASN 220
-0.0001
ASN 220
LYS 221
-0.1244
LYS 221
ARG 222
0.0000
ARG 222
THR 223
0.0632
THR 223
GLY 224
-0.0001
GLY 224
ALA 225
-0.1162
ALA 225
LEU 226
-0.0002
LEU 226
GLY 227
-0.0754
GLY 227
ASN 228
0.0000
ASN 228
LEU 229
0.0377
LEU 229
LYS 230
-0.0003
LYS 230
ASN 231
-0.0727
ASN 231
SER 232
0.0000
SER 232
TYR 233
-0.0958
TYR 233
SER 234
0.0001
SER 234
TYR 235
-0.0555
TYR 235
ASN 236
-0.0001
ASN 236
LEU 237
0.0603
LEU 237
ASN 238
0.0000
ASN 238
ASP 239
0.0095
ASP 239
LEU 240
-0.0004
LEU 240
VAL 241
-0.0311
VAL 241
SER 242
0.0001
SER 242
GLN 243
0.0070
GLN 243
LYS 244
-0.0001
LYS 244
THR 245
-0.0198
THR 245
THR 246
-0.0001
THR 246
GLN 247
0.0083
GLN 247
LEU 248
-0.0002
LEU 248
SER 249
-0.0457
SER 249
ASP 250
0.0000
ASP 250
ILE 251
-0.0219
ILE 251
THR 252
-0.0001
THR 252
SER 253
-0.0276
SER 253
ARG 254
0.0001
ARG 254
PHE 255
-0.0011
PHE 255
ASN 256
0.0003
ASN 256
SER 257
-0.0946
SER 257
SER 257
0.0000
SER 257
ALA 258
-0.0001
ALA 258
ILE 259
0.0066
ILE 259
GLU 260
-0.0002
GLU 260
ALA 261
-0.0143
ALA 261
LEU 262
0.0001
LEU 262
ASN 263
0.0121
ASN 263
ARG 264
0.0000
ARG 264
PHE 265
-0.0295
PHE 265
ILE 266
-0.0002
ILE 266
GLN 267
0.0216
GLN 267
LYS 268
0.0003
LYS 268
TYR 269
0.0118
TYR 269
ASP 270
0.0000
ASP 270
SER 271
0.0389
SER 271
VAL 272
0.0001
VAL 272
MET 273
0.0149
MET 273
GLN 274
-0.0002
GLN 274
ARG 275
0.0094
ARG 275
LEU 276
-0.0000
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.