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
-0.0767
MET 3
GLY 4
0.0001
GLY 4
SER 5
0.0148
SER 5
SER 6
0.0001
SER 6
VAL 7
-0.0303
VAL 7
LEU 8
-0.0001
LEU 8
GLU 9
-0.0041
GLU 9
GLU 10
0.0000
GLU 10
LEU 11
0.0448
LEU 11
VAL 12
-0.0002
VAL 12
GLN 13
-0.0432
GLN 13
LEU 14
-0.0000
LEU 14
VAL 15
0.0410
VAL 15
LYS 16
0.0003
LYS 16
ASP 17
-0.0281
ASP 17
LYS 18
-0.0003
LYS 18
ASN 19
0.0076
ASN 19
ILE 20
0.0000
ILE 20
ASP 21
-0.0139
ASP 21
ASP 21
0.0052
ASP 21
ILE 22
0.0001
ILE 22
SER 23
-0.0424
SER 23
SER 23
0.0061
SER 23
ILE 24
-0.0001
ILE 24
LYS 25
-0.2232
LYS 25
TYR 26
0.0002
TYR 26
ASP 27
0.0415
ASP 27
PRO 28
-0.0003
PRO 28
ARG 29
0.0278
ARG 29
LYS 30
0.0003
LYS 30
ASP 31
-0.2378
ASP 31
SER 32
0.0000
SER 32
GLU 33
-0.1913
GLU 33
VAL 34
0.0001
VAL 34
PHE 35
-0.1154
PHE 35
ALA 36
-0.0001
ALA 36
ASN 37
0.1205
ASN 37
ARG 38
-0.0003
ARG 38
VAL 39
-0.0940
VAL 39
ILE 40
-0.0001
ILE 40
THR 41
-0.0844
THR 41
ASP 42
0.0000
ASP 42
ASP 43
0.0096
ASP 43
ILE 44
0.0002
ILE 44
GLU 45
0.0078
GLU 45
LEU 46
0.0000
LEU 46
LEU 47
0.0343
LEU 47
LYS 48
0.0002
LYS 48
LYS 49
-0.0542
LYS 49
ILE 50
-0.0005
ILE 50
LEU 51
-0.1252
LEU 51
ALA 52
0.0000
ALA 52
TYR 53
-0.1447
TYR 53
PHE 54
0.0002
PHE 54
LEU 55
-0.1875
LEU 55
PRO 56
0.0002
PRO 56
GLU 57
0.0727
GLU 57
ASP 58
-0.0001
ASP 58
ALA 59
0.1088
ALA 59
ILE 60
-0.0004
ILE 60
LEU 61
0.0050
LEU 61
LYS 62
-0.0000
LYS 62
GLY 63
-0.0229
GLY 63
GLY 64
-0.0001
GLY 64
HIS 65
-0.0712
HIS 65
TYR 66
-0.0002
TYR 66
ASP 67
0.0446
ASP 67
ASN 68
0.0003
ASN 68
GLN 69
-0.1661
GLN 69
LEU 70
-0.0002
LEU 70
GLN 71
-0.0771
GLN 71
ASN 72
-0.0003
ASN 72
GLY 73
0.0170
GLY 73
ILE 74
0.0001
ILE 74
ILE 74
0.0400
ILE 74
LYS 75
-0.0701
LYS 75
LYS 75
0.0000
LYS 75
ARG 76
0.0001
ARG 76
VAL 77
-0.0123
VAL 77
LYS 78
0.0001
LYS 78
GLU 79
-0.0308
GLU 79
PHE 80
-0.0002
PHE 80
LEU 81
0.0291
LEU 81
GLU 82
-0.0006
GLU 82
SER 83
-0.0029
SER 83
SER 84
-0.0001
SER 84
PRO 85
-0.0035
PRO 85
ASN 86
0.0002
ASN 86
THR 87
0.1179
THR 87
GLN 88
0.0002
GLN 88
TRP 89
-0.0226
TRP 89
GLU 90
-0.0002
GLU 90
LEU 91
-0.0531
LEU 91
ARG 92
-0.0001
ARG 92
ALA 93
0.0004
ALA 93
PHE 94
-0.0000
PHE 94
MET 95
0.0083
MET 95
ALA 96
0.0003
ALA 96
VAL 97
-0.0060
VAL 97
MET 98
-0.0000
MET 98
MET 98
0.0132
MET 98
HIS 99
-0.0106
HIS 99
PHE 100
-0.0001
PHE 100
SER 101
-0.0204
SER 101
LEU 102
-0.0003
LEU 102
THR 103
-0.0176
THR 103
ALA 104
-0.0004
ALA 104
ASP 105
-0.1160
ASP 105
ARG 106
-0.0001
ARG 106
ILE 107
-0.0636
ILE 107
ASP 108
0.0000
ASP 108
ASP 109
0.0070
ASP 109
ASP 110
0.0000
ASP 110
ILE 111
0.0060
ILE 111
LEU 112
0.0003
LEU 112
LYS 113
0.0061
LYS 113
VAL 114
0.0002
VAL 114
ILE 115
-0.0089
ILE 115
VAL 116
-0.0000
VAL 116
ASP 117
0.0096
ASP 117
SER 118
-0.0005
SER 118
MET 119
0.0512
MET 119
ASN 120
0.0000
ASN 120
HIS 121
-0.0470
HIS 121
HIS 122
-0.0001
HIS 122
GLY 123
-0.0495
GLY 123
ASP 124
-0.0001
ASP 124
ALA 125
-0.0122
ALA 125
ARG 126
0.0004
ARG 126
SER 127
0.0464
SER 127
LYS 128
-0.0000
LYS 128
LEU 129
0.0404
LEU 129
ARG 130
0.0001
ARG 130
GLU 131
-0.0448
GLU 131
GLU 132
0.0001
GLU 132
LEU 133
0.0684
LEU 133
ALA 134
0.0002
ALA 134
GLU 135
-0.0576
GLU 135
LEU 136
0.0002
LEU 136
THR 137
0.0540
THR 137
ALA 138
0.0003
ALA 138
GLU 139
-0.0395
GLU 139
LEU 140
0.0003
LEU 140
LYS 141
0.0866
LYS 141
ILE 142
-0.0002
ILE 142
TYR 143
0.0926
TYR 143
SER 144
0.0001
SER 144
VAL 145
0.0021
VAL 145
ILE 146
-0.0001
ILE 146
GLN 147
0.0210
GLN 147
ALA 148
0.0001
ALA 148
GLU 149
-0.0912
GLU 149
ILE 150
-0.0000
ILE 150
ASN 151
-0.0222
ASN 151
LYS 152
0.0000
LYS 152
HIS 153
-0.0431
HIS 153
LEU 154
0.0002
LEU 154
SER 155
-0.1036
SER 155
SER 156
-0.0001
SER 156
SER 156
0.0841
SER 156
SER 157
0.0064
SER 157
GLY 158
0.0000
GLY 158
THR 159
-0.0030
THR 159
ILE 160
-0.0002
ILE 160
ASN 161
-0.0435
ASN 161
ILE 162
0.0001
ILE 162
HIS 163
-0.0060
HIS 163
ASP 164
-0.0003
ASP 164
LYS 165
-0.0036
LYS 165
SER 166
-0.0003
SER 166
ILE 167
0.1581
ILE 167
ASN 168
0.0000
ASN 168
LEU 169
-0.0011
LEU 169
MET 170
-0.0003
MET 170
ASP 171
-0.1299
ASP 171
LYS 172
0.0004
LYS 172
ASN 173
-0.0123
ASN 173
LEU 174
-0.0000
LEU 174
TYR 175
0.0182
TYR 175
GLY 176
0.0001
GLY 176
TYR 177
0.0528
TYR 177
THR 178
-0.0002
THR 178
ASP 179
0.0219
ASP 179
GLU 180
0.0003
GLU 180
GLU 181
0.0763
GLU 181
ILE 182
-0.0001
ILE 182
PHE 183
0.0329
PHE 183
LYS 184
0.0000
LYS 184
ALA 185
0.0565
ALA 185
SER 186
0.0003
SER 186
ALA 187
-0.0859
ALA 187
GLU 188
-0.0001
GLU 188
TYR 189
0.0114
TYR 189
LYS 190
-0.0001
LYS 190
ILE 191
-0.1002
ILE 191
LEU 192
-0.0002
LEU 192
GLU 193
0.0938
GLU 193
LYS 194
-0.0000
LYS 194
MET 195
-0.0885
MET 195
PRO 196
0.0001
PRO 196
GLN 197
0.0401
GLN 197
THR 198
-0.0002
THR 198
THR 199
-0.0927
THR 199
ILE 200
0.0000
ILE 200
GLN 201
-0.0360
GLN 201
VAL 202
-0.0000
VAL 202
ASP 203
0.0811
ASP 203
GLY 204
-0.0001
GLY 204
SER 205
-0.0292
SER 205
GLU 206
0.0001
GLU 206
LYS 207
-0.0034
LYS 207
LYS 208
0.0001
LYS 208
ILE 209
-0.0165
ILE 209
VAL 210
0.0003
VAL 210
SER 211
-0.0053
SER 211
ILE 212
0.0004
ILE 212
LYS 213
0.1458
LYS 213
ASP 214
0.0001
ASP 214
PHE 215
-0.1242
PHE 215
LEU 216
-0.0003
LEU 216
GLY 217
-0.0075
GLY 217
SER 218
0.0001
SER 218
GLU 219
-0.0259
GLU 219
ASN 220
0.0001
ASN 220
LYS 221
-0.0599
LYS 221
ARG 222
0.0003
ARG 222
THR 223
-0.1157
THR 223
GLY 224
-0.0002
GLY 224
ALA 225
-0.2493
ALA 225
LEU 226
-0.0001
LEU 226
GLY 227
-0.0850
GLY 227
ASN 228
-0.0001
ASN 228
LEU 229
0.0149
LEU 229
LYS 230
-0.0002
LYS 230
ASN 231
0.0321
ASN 231
SER 232
0.0001
SER 232
TYR 233
0.0200
TYR 233
SER 234
-0.0002
SER 234
TYR 235
-0.0177
TYR 235
ASN 236
-0.0002
ASN 236
LEU 237
-0.2065
LEU 237
ASN 238
-0.0001
ASN 238
ASP 239
-0.0951
ASP 239
LEU 240
0.0003
LEU 240
VAL 241
0.0957
VAL 241
SER 242
0.0002
SER 242
GLN 243
-0.0166
GLN 243
LYS 244
-0.0006
LYS 244
THR 245
0.0450
THR 245
THR 246
-0.0000
THR 246
GLN 247
0.0771
GLN 247
LEU 248
-0.0003
LEU 248
SER 249
-0.0681
SER 249
ASP 250
0.0000
ASP 250
ILE 251
0.0289
ILE 251
THR 252
-0.0000
THR 252
SER 253
-0.0035
SER 253
ARG 254
-0.0000
ARG 254
PHE 255
-0.0202
PHE 255
ASN 256
0.0000
ASN 256
SER 257
-0.0040
SER 257
SER 257
0.0242
SER 257
ALA 258
0.0001
ALA 258
ILE 259
0.0423
ILE 259
GLU 260
-0.0002
GLU 260
ALA 261
0.0553
ALA 261
LEU 262
-0.0003
LEU 262
ASN 263
0.0557
ASN 263
ARG 264
-0.0003
ARG 264
PHE 265
-0.0127
PHE 265
ILE 266
0.0002
ILE 266
GLN 267
0.0649
GLN 267
LYS 268
0.0001
LYS 268
TYR 269
-0.0787
TYR 269
ASP 270
-0.0003
ASP 270
SER 271
-0.0768
SER 271
VAL 272
-0.0002
VAL 272
MET 273
-0.0811
MET 273
GLN 274
-0.0001
GLN 274
ARG 275
0.0283
ARG 275
LEU 276
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.