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
0.0273
MET 3
GLY 4
0.0003
GLY 4
SER 5
-0.0051
SER 5
SER 6
-0.0003
SER 6
VAL 7
0.0116
VAL 7
LEU 8
0.0001
LEU 8
GLU 9
0.0116
GLU 9
GLU 10
-0.0000
GLU 10
LEU 11
-0.0091
LEU 11
VAL 12
-0.0001
VAL 12
GLN 13
0.0005
GLN 13
LEU 14
-0.0003
LEU 14
VAL 15
0.0068
VAL 15
LYS 16
0.0000
LYS 16
ASP 17
-0.0006
ASP 17
LYS 18
0.0001
LYS 18
ASN 19
0.0121
ASN 19
ILE 20
0.0000
ILE 20
ASP 21
0.0108
ASP 21
ILE 22
0.0003
ILE 22
SER 23
0.0187
SER 23
ILE 24
-0.0002
ILE 24
LYS 25
0.0121
LYS 25
TYR 26
0.0000
TYR 26
ASP 27
-0.0192
ASP 27
PRO 28
0.0002
PRO 28
ARG 29
0.0026
ARG 29
LYS 30
0.0000
LYS 30
ASP 31
-0.0209
ASP 31
SER 32
-0.0000
SER 32
GLU 33
-0.0031
GLU 33
VAL 34
-0.0005
VAL 34
PHE 35
0.0067
PHE 35
ALA 36
-0.0000
ALA 36
ASN 37
0.0100
ASN 37
ARG 38
-0.0003
ARG 38
VAL 39
0.0080
VAL 39
ILE 40
-0.0002
ILE 40
THR 41
0.0046
THR 41
ASP 42
-0.0002
ASP 42
ASP 43
0.0009
ASP 43
ILE 44
-0.0002
ILE 44
GLU 45
-0.0039
GLU 45
LEU 46
0.0002
LEU 46
LEU 47
0.0000
LEU 47
LYS 48
-0.0001
LYS 48
LYS 49
-0.0035
LYS 49
ILE 50
0.0001
ILE 50
LEU 51
-0.0037
LEU 51
ALA 52
0.0001
ALA 52
TYR 53
-0.0003
TYR 53
PHE 54
0.0000
PHE 54
LEU 55
-0.0179
LEU 55
PRO 56
0.0001
PRO 56
GLU 57
0.0335
GLU 57
ASP 58
-0.0002
ASP 58
ALA 59
-0.0073
ALA 59
ILE 60
0.0001
ILE 60
LEU 61
-0.0203
LEU 61
LYS 62
0.0001
LYS 62
GLY 63
0.0088
GLY 63
GLY 64
-0.0002
GLY 64
HIS 65
0.0484
HIS 65
TYR 66
0.0002
TYR 66
ASP 67
0.0051
ASP 67
ASN 68
0.0001
ASN 68
GLN 69
0.0056
GLN 69
LEU 70
0.0002
LEU 70
GLN 71
0.0051
GLN 71
ASN 72
-0.0001
ASN 72
GLY 73
-0.0090
GLY 73
ILE 74
0.0002
ILE 74
LYS 75
-0.0081
LYS 75
ARG 76
0.0001
ARG 76
VAL 77
0.0189
VAL 77
LYS 78
0.0002
LYS 78
GLU 79
-0.0065
GLU 79
PHE 80
-0.0000
PHE 80
LEU 81
-0.0080
LEU 81
GLU 82
-0.0000
GLU 82
SER 83
-0.0009
SER 83
SER 84
0.0001
SER 84
PRO 85
-0.0011
PRO 85
ASN 86
0.0000
ASN 86
THR 87
-0.0166
THR 87
GLN 88
0.0001
GLN 88
TRP 89
-0.0032
TRP 89
GLU 90
0.0001
GLU 90
LEU 91
0.0090
LEU 91
ARG 92
0.0001
ARG 92
ALA 93
0.0119
ALA 93
PHE 94
-0.0003
PHE 94
MET 95
0.0118
MET 95
ALA 96
0.0002
ALA 96
VAL 97
-0.0142
VAL 97
MET 98
-0.0000
MET 98
HIS 99
0.0242
HIS 99
PHE 100
-0.0001
PHE 100
SER 101
-0.0215
SER 101
LEU 102
0.0001
LEU 102
THR 103
0.0492
THR 103
ALA 104
0.0002
ALA 104
ASP 105
0.1207
ASP 105
ARG 106
-0.0001
ARG 106
ILE 107
-0.0644
ILE 107
ASP 108
0.0000
ASP 108
ASP 109
0.0372
ASP 109
ASP 110
-0.0000
ASP 110
ILE 111
-0.0105
ILE 111
LEU 112
-0.0001
LEU 112
LYS 113
-0.0065
LYS 113
VAL 114
-0.0001
VAL 114
ILE 115
0.0064
ILE 115
VAL 116
0.0001
VAL 116
ASP 117
0.0051
ASP 117
SER 118
0.0001
SER 118
MET 119
-0.0282
MET 119
ASN 120
0.0001
ASN 120
HIS 121
0.0094
HIS 121
HIS 122
-0.0002
HIS 122
GLY 123
-0.0216
GLY 123
ASP 124
0.0000
ASP 124
ALA 125
0.0185
ALA 125
ARG 126
-0.0001
ARG 126
SER 127
-0.0477
SER 127
LYS 128
0.0001
LYS 128
LEU 129
-0.0238
LEU 129
ARG 130
-0.0003
ARG 130
GLU 131
-0.0456
GLU 131
GLU 132
0.0000
GLU 132
LEU 133
0.0299
LEU 133
ALA 134
-0.0002
ALA 134
GLU 135
0.0355
GLU 135
LEU 136
0.0003
LEU 136
THR 137
0.0184
THR 137
ALA 138
0.0000
ALA 138
GLU 139
0.0113
GLU 139
LEU 140
-0.0001
LEU 140
LYS 141
0.0707
LYS 141
ILE 142
0.0001
ILE 142
TYR 143
0.0206
TYR 143
SER 144
-0.0002
SER 144
VAL 145
0.0773
VAL 145
ILE 146
0.0000
ILE 146
GLN 147
0.0051
GLN 147
ALA 148
-0.0001
ALA 148
GLU 149
0.0202
GLU 149
ILE 150
-0.0000
ILE 150
ASN 151
-0.0015
ASN 151
LYS 152
0.0001
LYS 152
HIS 153
0.0045
HIS 153
LEU 154
-0.0001
LEU 154
SER 155
0.0090
SER 155
SER 156
-0.0002
SER 156
SER 157
0.0006
SER 157
GLY 158
0.0002
GLY 158
THR 159
-0.0080
THR 159
ILE 160
-0.0002
ILE 160
ASN 161
0.0278
ASN 161
ILE 162
-0.0000
ILE 162
HIS 163
0.0092
HIS 163
ASP 164
0.0003
ASP 164
LYS 165
0.0048
LYS 165
SER 166
0.0001
SER 166
ILE 167
-0.0266
ILE 167
ASN 168
0.0001
ASN 168
LEU 169
-0.0061
LEU 169
MET 170
-0.0003
MET 170
ASP 171
0.0134
ASP 171
LYS 172
0.0000
LYS 172
ASN 173
-0.0034
ASN 173
LEU 174
0.0003
LEU 174
TYR 175
-0.0109
TYR 175
GLY 176
0.0003
GLY 176
TYR 177
-0.0011
TYR 177
THR 178
-0.0001
THR 178
ASP 179
0.0010
ASP 179
GLU 180
0.0005
GLU 180
GLU 181
0.0015
GLU 181
ILE 182
0.0002
ILE 182
PHE 183
0.0015
PHE 183
LYS 184
-0.0001
LYS 184
ALA 185
-0.0039
ALA 185
SER 186
0.0005
SER 186
ALA 187
-0.0781
ALA 187
GLU 188
0.0001
GLU 188
TYR 189
-0.0026
TYR 189
LYS 190
0.0002
LYS 190
ILE 191
0.0650
ILE 191
LEU 192
0.0002
LEU 192
GLU 193
-0.0205
GLU 193
LYS 194
0.0002
LYS 194
MET 195
-0.0139
MET 195
PRO 196
-0.0000
PRO 196
GLN 197
-0.0389
GLN 197
THR 198
-0.0000
THR 198
THR 199
-0.0217
THR 199
ILE 200
0.0000
ILE 200
GLN 201
0.0519
GLN 201
VAL 202
0.0000
VAL 202
ASP 203
0.0095
ASP 203
GLY 204
0.0001
GLY 204
SER 205
-0.0303
SER 205
GLU 206
-0.0001
GLU 206
LYS 207
-0.0184
LYS 207
LYS 208
0.0002
LYS 208
ILE 209
-0.0022
ILE 209
VAL 210
-0.0001
VAL 210
SER 211
-0.0190
SER 211
ILE 212
0.0003
ILE 212
LYS 213
-0.0063
LYS 213
ASP 214
-0.0004
ASP 214
PHE 215
-0.0010
PHE 215
LEU 216
-0.0001
LEU 216
GLY 217
0.0033
GLY 217
SER 218
-0.0001
SER 218
GLU 219
-0.0124
GLU 219
ASN 220
-0.0001
ASN 220
LYS 221
-0.0578
LYS 221
ARG 222
-0.0001
ARG 222
THR 223
0.0282
THR 223
GLY 224
0.0004
GLY 224
ALA 225
0.0158
ALA 225
LEU 226
0.0000
LEU 226
GLY 227
0.0108
GLY 227
ASN 228
0.0001
ASN 228
LEU 229
-0.0060
LEU 229
LYS 230
-0.0002
LYS 230
ASN 231
0.0168
ASN 231
SER 232
-0.0002
SER 232
TYR 233
0.0131
TYR 233
SER 234
0.0001
SER 234
TYR 235
-0.0107
TYR 235
ASN 236
0.0001
ASN 236
LEU 237
0.0087
LEU 237
ASN 238
0.0000
ASN 238
ASP 239
-0.0004
ASP 239
LEU 240
0.0004
LEU 240
VAL 241
-0.0319
VAL 241
SER 242
-0.0004
SER 242
GLN 243
0.0036
GLN 243
LYS 244
-0.0001
LYS 244
THR 245
-0.0166
THR 245
THR 246
0.0002
THR 246
GLN 247
-0.0126
GLN 247
LEU 248
0.0004
LEU 248
SER 249
-0.0317
SER 249
ASP 250
-0.0001
ASP 250
ILE 251
-0.0451
ILE 251
THR 252
-0.0003
THR 252
SER 253
0.1220
SER 253
ARG 254
-0.0004
ARG 254
PHE 255
0.0291
PHE 255
ASN 256
0.0000
ASN 256
SER 257
0.0518
SER 257
ALA 258
0.0006
ALA 258
ILE 259
-0.0081
ILE 259
GLU 260
-0.0003
GLU 260
ALA 261
-0.0028
ALA 261
LEU 262
0.0001
LEU 262
ASN 263
0.0053
ASN 263
ARG 264
-0.0003
ARG 264
PHE 265
0.0355
PHE 265
ILE 266
0.0002
ILE 266
GLN 267
-0.0184
GLN 267
LYS 268
0.0001
LYS 268
TYR 269
0.0048
TYR 269
ASP 270
-0.0003
ASP 270
SER 271
-0.0270
SER 271
VAL 272
-0.0000
VAL 272
MET 273
0.0057
MET 273
GLN 274
0.0004
GLN 274
ARG 275
-0.0037
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.