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
MET 1
LYS 2
0.0001
LYS 2
LEU 3
-0.0723
LEU 3
PHE 4
-0.0001
PHE 4
ALA 5
-0.1649
ALA 5
GLN 6
0.0001
GLN 6
GLY 7
-0.0336
GLY 7
THR 8
0.0000
THR 8
SER 9
-0.1017
SER 9
LEU 10
-0.0002
LEU 10
ASP 11
-0.1282
ASP 11
LEU 12
-0.0000
LEU 12
SER 13
-0.1884
SER 13
HIS 14
-0.0000
HIS 14
PRO 15
-0.0616
PRO 15
HIS 16
0.0001
HIS 16
VAL 17
0.0174
VAL 17
MET 18
-0.0005
MET 18
GLY 19
0.0590
GLY 19
ILE 20
-0.0001
ILE 20
LEU 21
0.1941
LEU 21
ASN 22
-0.0001
ASN 22
VAL 23
0.2223
VAL 23
THR 24
0.0004
THR 24
PRO 25
0.0572
PRO 25
ASP 26
0.0002
ASP 26
SER 27
-0.0289
SER 27
PHE 28
0.0001
PHE 28
SER 29
0.0648
SER 29
ASP 30
0.0000
ASP 30
GLY 31
-0.0639
GLY 31
GLY 32
0.0001
GLY 32
THR 33
0.0080
THR 33
HIS 34
0.0003
HIS 34
ASN 35
0.0330
ASN 35
SER 36
0.0002
SER 36
LEU 37
-0.0355
LEU 37
ILE 38
-0.0001
ILE 38
ASP 39
-0.0043
ASP 39
ALA 40
0.0002
ALA 40
VAL 41
-0.0087
VAL 41
LYS 42
0.0000
LYS 42
HIS 43
-0.0085
HIS 43
ALA 44
0.0001
ALA 44
ASN 45
-0.0210
ASN 45
LEU 46
0.0002
LEU 46
MET 47
0.0020
MET 47
ILE 48
0.0001
ILE 48
ASN 49
0.0027
ASN 49
ALA 50
-0.0002
ALA 50
GLY 51
0.0569
GLY 51
ALA 52
-0.0004
ALA 52
THR 53
0.0456
THR 53
ILE 54
-0.0004
ILE 54
ILE 55
-0.0133
ILE 55
ASP 56
-0.0000
ASP 56
VAL 57
0.0324
VAL 57
GLY 58
0.0002
GLY 58
GLY 59
0.0368
GLY 59
GLU 60
0.0001
GLU 60
SER 61
0.1155
SER 61
THR 62
-0.0003
THR 62
ARG 63
0.1036
ARG 63
PRO 64
0.0002
PRO 64
GLY 65
0.0284
GLY 65
ALA 66
-0.0002
ALA 66
ALA 67
0.1381
ALA 67
GLU 68
-0.0000
GLU 68
VAL 69
0.0456
VAL 69
SER 70
0.0003
SER 70
VAL 71
0.0164
VAL 71
GLU 72
0.0002
GLU 72
GLU 73
-0.0179
GLU 73
GLU 74
-0.0000
GLU 74
LEU 75
0.0273
LEU 75
GLN 76
0.0000
GLN 76
ARG 77
0.0290
ARG 77
VAL 78
0.0001
VAL 78
ILE 79
0.0049
ILE 79
PRO 80
-0.0001
PRO 80
VAL 81
0.0255
VAL 81
VAL 82
-0.0002
VAL 82
GLU 83
0.0132
GLU 83
ALA 84
0.0001
ALA 84
ILE 85
-0.0201
ILE 85
ALA 86
0.0002
ALA 86
GLN 87
0.0078
GLN 87
ARG 88
-0.0000
ARG 88
PHE 89
-0.0452
PHE 89
GLU 90
-0.0002
GLU 90
VAL 91
-0.0577
VAL 91
TRP 92
-0.0002
TRP 92
ILE 93
-0.0524
ILE 93
SER 94
0.0004
SER 94
VAL 95
-0.0472
VAL 95
ASP 96
-0.0000
ASP 96
THR 97
0.0154
THR 97
SER 98
0.0006
SER 98
LYS 99
0.0398
LYS 99
PRO 100
0.0001
PRO 100
GLU 101
-0.0318
GLU 101
VAL 102
-0.0004
VAL 102
ILE 103
-0.0543
ILE 103
ARG 104
0.0001
ARG 104
GLU 105
-0.0116
GLU 105
SER 106
0.0001
SER 106
ALA 107
-0.0259
ALA 107
LYS 108
-0.0001
LYS 108
VAL 109
0.0460
VAL 109
GLY 110
0.0002
GLY 110
ALA 111
0.0112
ALA 111
HIS 112
0.0001
HIS 112
ILE 113
0.0187
ILE 113
ILE 114
0.0002
ILE 114
ASN 115
0.0483
ASN 115
ASP 116
0.0002
ASP 116
ILE 117
0.0391
ILE 117
ARG 118
-0.0003
ARG 118
SER 119
-0.0070
SER 119
LEU 120
-0.0001
LEU 120
SER 121
-0.0088
SER 121
GLU 122
-0.0002
GLU 122
PRO 123
0.0573
PRO 123
GLY 124
-0.0002
GLY 124
ALA 125
0.0086
ALA 125
LEU 126
0.0001
LEU 126
GLU 127
0.0262
GLU 127
ALA 128
-0.0001
ALA 128
ALA 129
-0.0355
ALA 129
ALA 130
0.0002
ALA 130
GLU 131
-0.0145
GLU 131
THR 132
-0.0000
THR 132
GLY 133
-0.0893
GLY 133
LEU 134
-0.0000
LEU 134
PRO 135
-0.0674
PRO 135
VAL 136
0.0002
VAL 136
CYS 137
0.0214
CYS 137
LEU 138
0.0001
LEU 138
MET 139
0.0530
MET 139
HIS 140
0.0002
HIS 140
MET 141
-0.0262
MET 141
GLN 142
-0.0001
GLN 142
GLY 143
-0.0546
GLY 143
ASN 144
-0.0001
ASN 144
PRO 145
-0.0059
PRO 145
LYS 146
0.0003
LYS 146
THR 147
0.0318
THR 147
MET 148
-0.0003
MET 148
GLN 149
0.0018
GLN 149
GLU 150
-0.0001
GLU 150
ALA 151
0.0471
ALA 151
PRO 152
0.0001
PRO 152
LYS 153
-0.0111
LYS 153
TYR 154
-0.0003
TYR 154
ASP 155
-0.0111
ASP 155
ASP 156
0.0001
ASP 156
VAL 157
-0.0310
VAL 157
PHE 158
0.0005
PHE 158
ALA 159
-0.0143
ALA 159
GLU 160
0.0001
GLU 160
VAL 161
0.0075
VAL 161
ASN 162
-0.0001
ASN 162
ARG 163
-0.0089
ARG 163
TYR 164
0.0002
TYR 164
PHE 165
0.0149
PHE 165
ILE 166
0.0002
ILE 166
GLU 167
-0.0498
GLU 167
GLN 168
0.0000
GLN 168
ILE 169
0.0220
ILE 169
ALA 170
0.0004
ALA 170
ARG 171
-0.0727
ARG 171
CYS 172
-0.0003
CYS 172
GLU 173
0.0104
GLU 173
GLN 174
0.0004
GLN 174
ALA 175
-0.0254
ALA 175
GLY 176
0.0000
GLY 176
ILE 177
-0.0083
ILE 177
ALA 178
0.0003
ALA 178
LYS 179
-0.0933
LYS 179
GLU 180
-0.0000
GLU 180
LYS 181
0.0006
LYS 181
LEU 182
-0.0000
LEU 182
LEU 183
-0.0156
LEU 183
LEU 184
0.0000
LEU 184
ASP 185
0.0085
ASP 185
PRO 186
0.0001
PRO 186
GLY 187
0.0079
GLY 187
PHE 188
0.0002
PHE 188
GLY 189
0.0420
GLY 189
PHE 190
0.0001
PHE 190
GLY 191
-0.0557
GLY 191
LYS 192
-0.0002
LYS 192
ASN 193
0.0755
ASN 193
LEU 194
-0.0001
LEU 194
SER 195
-0.0638
SER 195
HIS 196
-0.0004
HIS 196
ASN 197
-0.0124
ASN 197
TYR 198
0.0001
TYR 198
SER 199
-0.1207
SER 199
LEU 200
0.0000
LEU 200
LEU 201
0.0516
LEU 201
ALA 202
-0.0003
ALA 202
ARG 203
-0.0731
ARG 203
LEU 204
0.0001
LEU 204
ALA 205
0.0708
ALA 205
GLU 206
-0.0001
GLU 206
PHE 207
0.0110
PHE 207
HIS 208
0.0001
HIS 208
HIS 209
0.0072
HIS 209
PHE 210
-0.0001
PHE 210
ASN 211
0.1156
ASN 211
LEU 212
0.0003
LEU 212
PRO 213
0.0354
PRO 213
LEU 214
0.0003
LEU 214
LEU 215
0.0006
LEU 215
VAL 216
0.0003
VAL 216
GLY 217
0.0216
GLY 217
MET 218
0.0000
MET 218
SER 219
-0.0255
SER 219
ARG 220
-0.0001
ARG 220
LYS 221
-0.0950
LYS 221
SER 222
-0.0002
SER 222
MET 223
0.0647
MET 223
ILE 224
0.0000
ILE 224
GLY 225
-0.0391
GLY 225
GLN 226
0.0001
GLN 226
LEU 227
0.0217
LEU 227
LEU 228
-0.0002
LEU 228
ASN 229
-0.0446
ASN 229
VAL 230
-0.0001
VAL 230
GLY 231
0.0846
GLY 231
PRO 232
0.0000
PRO 232
SER 233
0.0136
SER 233
GLU 234
0.0002
GLU 234
ARG 235
-0.0204
ARG 235
LEU 236
-0.0001
LEU 236
SER 237
0.0432
SER 237
GLY 238
-0.0000
GLY 238
SER 239
0.0060
SER 239
LEU 240
-0.0001
LEU 240
ALA 241
0.0188
ALA 241
CYS 242
-0.0004
CYS 242
ALA 243
-0.0232
ALA 243
VAL 244
-0.0002
VAL 244
ILE 245
0.0112
ILE 245
ALA 246
-0.0003
ALA 246
ALA 247
-0.0383
ALA 247
MET 248
-0.0002
MET 248
GLN 249
-0.0140
GLN 249
GLY 250
0.0003
GLY 250
ALA 251
-0.1051
ALA 251
HIS 252
0.0001
HIS 252
ILE 253
-0.0175
ILE 253
ILE 254
0.0001
ILE 254
ARG 255
0.0573
ARG 255
VAL 256
0.0001
VAL 256
HIS 257
-0.0035
HIS 257
ASP 258
0.0001
ASP 258
VAL 259
-0.0837
VAL 259
LYS 260
0.0005
LYS 260
GLU 261
-0.0040
GLU 261
THR 262
-0.0002
THR 262
VAL 263
-0.0296
VAL 263
GLU 264
-0.0004
GLU 264
ALA 265
-0.0192
ALA 265
MET 266
-0.0003
MET 266
ARG 267
0.0431
ARG 267
VAL 268
-0.0001
VAL 268
VAL 269
-0.0674
VAL 269
GLU 270
0.0002
GLU 270
ALA 271
-0.1771
ALA 271
THR 272
-0.0000
THR 272
LEU 273
0.0364
LEU 273
SER 274
-0.0001
SER 274
ALA 275
-0.1056
ALA 275
LYS 276
0.0001
LYS 276
GLU 277
0.1202
GLU 277
ASN 278
-0.0001
ASN 278
LYS 279
-0.1056
LYS 279
ARG 280
0.0001
ARG 280
TYR 281
0.0305
TYR 281
GLU 282
-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.