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
-0.0058
MET 3
GLY 4
0.0000
GLY 4
SER 5
-0.0094
SER 5
SER 6
-0.0000
SER 6
VAL 7
-0.0013
VAL 7
LEU 8
-0.0001
LEU 8
GLU 9
0.0081
GLU 9
GLU 10
-0.0003
GLU 10
LEU 11
-0.0028
LEU 11
VAL 12
-0.0001
VAL 12
GLN 13
0.0045
GLN 13
LEU 14
-0.0004
LEU 14
VAL 15
0.0011
VAL 15
LYS 16
-0.0001
LYS 16
ASP 17
0.0038
ASP 17
LYS 18
0.0003
LYS 18
ASN 19
0.0092
ASN 19
ILE 20
-0.0001
ILE 20
ASP 21
0.0030
ASP 21
ILE 22
0.0001
ILE 22
SER 23
0.0022
SER 23
ILE 24
0.0002
ILE 24
LYS 25
0.0006
LYS 25
TYR 26
0.0001
TYR 26
ASP 27
0.0044
ASP 27
PRO 28
-0.0003
PRO 28
ARG 29
0.0020
ARG 29
LYS 30
0.0001
LYS 30
ASP 31
0.0192
ASP 31
SER 32
0.0002
SER 32
GLU 33
0.0070
GLU 33
VAL 34
-0.0001
VAL 34
PHE 35
0.0049
PHE 35
ALA 36
0.0004
ALA 36
ASN 37
0.0066
ASN 37
ARG 38
-0.0000
ARG 38
VAL 39
0.0065
VAL 39
ILE 40
0.0003
ILE 40
THR 41
0.0019
THR 41
ASP 42
-0.0000
ASP 42
ASP 43
-0.0015
ASP 43
ILE 44
0.0002
ILE 44
GLU 45
-0.0001
GLU 45
LEU 46
0.0003
LEU 46
LEU 47
-0.0020
LEU 47
LYS 48
0.0001
LYS 48
LYS 49
0.0089
LYS 49
ILE 50
-0.0003
ILE 50
LEU 51
-0.0000
LEU 51
ALA 52
-0.0002
ALA 52
TYR 53
0.0198
TYR 53
PHE 54
-0.0003
PHE 54
LEU 55
0.0303
LEU 55
PRO 56
0.0002
PRO 56
GLU 57
0.0003
GLU 57
ASP 58
-0.0001
ASP 58
ALA 59
-0.0072
ALA 59
ILE 60
0.0000
ILE 60
LEU 61
0.0097
LEU 61
LYS 62
0.0000
LYS 62
GLY 63
0.0088
GLY 63
GLY 64
-0.0000
GLY 64
HIS 65
0.0171
HIS 65
TYR 66
-0.0001
TYR 66
ASP 67
0.0026
ASP 67
ASN 68
0.0001
ASN 68
GLN 69
0.0094
GLN 69
LEU 70
0.0001
LEU 70
GLN 71
0.0174
GLN 71
ASN 72
0.0001
ASN 72
GLY 73
0.0142
GLY 73
ILE 74
-0.0002
ILE 74
LYS 75
0.0208
LYS 75
ARG 76
0.0000
ARG 76
VAL 77
0.0123
VAL 77
LYS 78
0.0000
LYS 78
GLU 79
-0.0028
GLU 79
PHE 80
-0.0001
PHE 80
LEU 81
-0.0029
LEU 81
GLU 82
-0.0002
GLU 82
SER 83
-0.0051
SER 83
SER 84
-0.0003
SER 84
PRO 85
0.0117
PRO 85
ASN 86
0.0002
ASN 86
THR 87
-0.0074
THR 87
GLN 88
0.0003
GLN 88
TRP 89
-0.0115
TRP 89
GLU 90
-0.0002
GLU 90
LEU 91
0.0048
LEU 91
ARG 92
0.0002
ARG 92
ALA 93
0.0075
ALA 93
PHE 94
0.0006
PHE 94
MET 95
0.0065
MET 95
ALA 96
-0.0002
ALA 96
VAL 97
-0.0108
VAL 97
MET 98
-0.0003
MET 98
HIS 99
0.0263
HIS 99
PHE 100
-0.0002
PHE 100
SER 101
-0.0012
SER 101
LEU 102
0.0003
LEU 102
THR 103
0.0391
THR 103
ALA 104
0.0005
ALA 104
ASP 105
0.0662
ASP 105
ARG 106
0.0000
ARG 106
ILE 107
0.0010
ILE 107
ASP 108
-0.0001
ASP 108
ASP 109
0.0453
ASP 109
ASP 110
0.0001
ASP 110
ILE 111
-0.0104
ILE 111
LEU 112
0.0004
LEU 112
LYS 113
-0.0187
LYS 113
VAL 114
-0.0000
VAL 114
ILE 115
-0.0009
ILE 115
VAL 116
-0.0001
VAL 116
ASP 117
-0.0158
ASP 117
SER 118
0.0003
SER 118
MET 119
0.0066
MET 119
ASN 120
0.0002
ASN 120
HIS 121
-0.0216
HIS 121
HIS 122
0.0001
HIS 122
GLY 123
-0.0151
GLY 123
ASP 124
0.0001
ASP 124
ALA 125
-0.0029
ALA 125
ARG 126
0.0001
ARG 126
SER 127
0.0085
SER 127
LYS 128
-0.0002
LYS 128
LEU 129
-0.0400
LEU 129
ARG 130
0.0002
ARG 130
GLU 131
0.0899
GLU 131
GLU 132
0.0003
GLU 132
LEU 133
-0.0369
LEU 133
ALA 134
0.0000
ALA 134
GLU 135
0.0946
GLU 135
LEU 136
-0.0002
LEU 136
THR 137
0.0148
THR 137
ALA 138
0.0003
ALA 138
GLU 139
0.0217
GLU 139
LEU 140
0.0003
LEU 140
LYS 141
0.1302
LYS 141
ILE 142
-0.0003
ILE 142
TYR 143
-0.0042
TYR 143
SER 144
-0.0002
SER 144
VAL 145
0.0707
VAL 145
ILE 146
0.0002
ILE 146
GLN 147
0.0092
GLN 147
ALA 148
0.0002
ALA 148
GLU 149
0.0274
GLU 149
ILE 150
-0.0000
ILE 150
ASN 151
0.0031
ASN 151
LYS 152
0.0000
LYS 152
HIS 153
0.0060
HIS 153
LEU 154
-0.0003
LEU 154
SER 155
0.0097
SER 155
SER 156
0.0001
SER 156
SER 157
0.0003
SER 157
GLY 158
0.0000
GLY 158
THR 159
0.0133
THR 159
ILE 160
-0.0001
ILE 160
ASN 161
0.0098
ASN 161
ILE 162
0.0002
ILE 162
HIS 163
-0.0009
HIS 163
ASP 164
-0.0000
ASP 164
LYS 165
0.0063
LYS 165
SER 166
0.0002
SER 166
ILE 167
-0.0184
ILE 167
ASN 168
-0.0001
ASN 168
LEU 169
0.0197
LEU 169
MET 170
0.0000
MET 170
ASP 171
-0.0099
ASP 171
LYS 172
-0.0002
LYS 172
ASN 173
-0.0030
ASN 173
LEU 174
0.0000
LEU 174
TYR 175
-0.0107
TYR 175
GLY 176
-0.0001
GLY 176
TYR 177
0.0066
TYR 177
THR 178
0.0004
THR 178
ASP 179
0.0042
ASP 179
GLU 180
-0.0001
GLU 180
GLU 181
0.0032
GLU 181
ILE 182
0.0000
ILE 182
PHE 183
-0.0015
PHE 183
LYS 184
-0.0001
LYS 184
ALA 185
0.0016
ALA 185
SER 186
-0.0001
SER 186
ALA 187
-0.0085
ALA 187
GLU 188
-0.0003
GLU 188
TYR 189
0.0361
TYR 189
LYS 190
0.0001
LYS 190
ILE 191
-0.0103
ILE 191
LEU 192
0.0001
LEU 192
GLU 193
0.0174
GLU 193
LYS 194
-0.0000
LYS 194
MET 195
0.0234
MET 195
PRO 196
-0.0002
PRO 196
GLN 197
-0.0611
GLN 197
THR 198
-0.0000
THR 198
THR 199
-0.0587
THR 199
ILE 200
0.0001
ILE 200
GLN 201
-0.0137
GLN 201
VAL 202
-0.0001
VAL 202
ASP 203
0.0101
ASP 203
GLY 204
0.0002
GLY 204
SER 205
0.0022
SER 205
GLU 206
0.0001
GLU 206
LYS 207
0.0410
LYS 207
LYS 208
-0.0001
LYS 208
ILE 209
0.0226
ILE 209
VAL 210
0.0001
VAL 210
SER 211
0.0067
SER 211
ILE 212
-0.0003
ILE 212
LYS 213
-0.0134
LYS 213
ASP 214
-0.0001
ASP 214
PHE 215
-0.0041
PHE 215
LEU 216
-0.0001
LEU 216
GLY 217
0.0010
GLY 217
SER 218
-0.0002
SER 218
GLU 219
0.0059
GLU 219
ASN 220
0.0003
ASN 220
LYS 221
-0.0382
LYS 221
ARG 222
-0.0003
ARG 222
THR 223
0.0652
THR 223
GLY 224
-0.0002
GLY 224
ALA 225
0.0117
ALA 225
LEU 226
-0.0002
LEU 226
GLY 227
0.0028
GLY 227
ASN 228
0.0001
ASN 228
LEU 229
-0.0003
LEU 229
LYS 230
-0.0002
LYS 230
ASN 231
-0.0174
ASN 231
SER 232
0.0001
SER 232
TYR 233
-0.0051
TYR 233
SER 234
0.0002
SER 234
TYR 235
0.0140
TYR 235
ASN 236
-0.0001
ASN 236
LEU 237
0.0006
LEU 237
ASN 238
-0.0001
ASN 238
ASP 239
0.0016
ASP 239
LEU 240
-0.0003
LEU 240
VAL 241
-0.0009
VAL 241
SER 242
-0.0002
SER 242
GLN 243
0.0089
GLN 243
LYS 244
0.0002
LYS 244
THR 245
-0.0033
THR 245
THR 246
0.0002
THR 246
GLN 247
0.0222
GLN 247
LEU 248
0.0001
LEU 248
SER 249
-0.0173
SER 249
ASP 250
0.0001
ASP 250
ILE 251
-0.0470
ILE 251
THR 252
0.0001
THR 252
SER 253
0.0526
SER 253
ARG 254
0.0001
ARG 254
PHE 255
-0.0117
PHE 255
ASN 256
-0.0000
ASN 256
SER 257
0.1329
SER 257
ALA 258
0.0003
ALA 258
ILE 259
0.0217
ILE 259
GLU 260
-0.0001
GLU 260
ALA 261
0.0375
ALA 261
LEU 262
-0.0002
LEU 262
ASN 263
-0.0035
ASN 263
ARG 264
-0.0003
ARG 264
PHE 265
-0.0319
PHE 265
ILE 266
0.0002
ILE 266
GLN 267
0.0331
GLN 267
LYS 268
0.0000
LYS 268
TYR 269
-0.0107
TYR 269
ASP 270
-0.0001
ASP 270
SER 271
0.0426
SER 271
VAL 272
0.0002
VAL 272
MET 273
-0.0040
MET 273
GLN 274
-0.0001
GLN 274
ARG 275
-0.0008
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.