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
SER 1
ASP 2
0.0002
ASP 2
GLN 3
0.0033
GLN 3
GLN 4
-0.0003
GLN 4
LEU 5
0.0436
LEU 5
ASP 6
-0.0002
ASP 6
CYS 7
-0.0100
CYS 7
ALA 8
0.0002
ALA 8
LEU 9
0.0139
LEU 9
ASP 10
-0.0000
ASP 10
LEU 11
-0.0167
LEU 11
MET 12
-0.0001
MET 12
ARG 13
0.0164
ARG 13
ARG 14
-0.0001
ARG 14
LEU 15
-0.0406
LEU 15
PRO 16
0.0001
PRO 16
PRO 17
0.0791
PRO 17
GLN 18
-0.0005
GLN 18
GLN 19
0.0152
GLN 19
ILE 20
-0.0002
ILE 20
GLU 21
0.0150
GLU 21
LYS 22
0.0001
LYS 22
ASN 23
-0.0989
ASN 23
LEU 24
-0.0001
LEU 24
SER 25
0.0385
SER 25
ASP 26
0.0001
ASP 26
LEU 27
-0.0320
LEU 27
ILE 28
-0.0004
ILE 28
ASP 29
0.0179
ASP 29
LEU 30
-0.0003
LEU 30
VAL 31
-0.0151
VAL 31
PRO 32
-0.0000
PRO 32
SER 33
0.0057
SER 33
LEU 34
-0.0002
LEU 34
CYS 35
-0.0556
CYS 35
GLU 36
-0.0002
GLU 36
ASP 37
-0.0164
ASP 37
LEU 38
-0.0001
LEU 38
LEU 39
-0.0077
LEU 39
SER 40
-0.0001
SER 40
SER 41
0.0408
SER 41
VAL 42
0.0001
VAL 42
ASP 43
0.1613
ASP 43
GLN 44
-0.0001
GLN 44
PRO 45
-0.0160
PRO 45
LEU 46
0.0001
LEU 46
LYS 47
0.0234
LYS 47
ILE 48
0.0005
ILE 48
ALA 49
0.0420
ALA 49
ARG 50
0.0005
ARG 50
ASP 51
0.0040
ASP 51
LYS 52
0.0000
LYS 52
VAL 53
-0.0023
VAL 53
VAL 54
-0.0003
VAL 54
GLY 55
-0.0043
GLY 55
LYS 56
0.0003
LYS 56
ASP 57
-0.0015
ASP 57
TYR 58
-0.0003
TYR 58
LEU 59
0.0052
LEU 59
LEU 60
-0.0000
LEU 60
CYS 61
-0.0472
CYS 61
ASP 62
-0.0000
ASP 62
TYR 63
0.0888
TYR 63
ASN 64
0.0001
ASN 64
ARG 65
0.0030
ARG 65
ASP 66
0.0002
ASP 66
GLY 67
-0.0170
GLY 67
ASP 68
0.0001
ASP 68
SER 69
-0.0075
SER 69
TYR 70
-0.0002
TYR 70
ARG 71
-0.0370
ARG 71
SER 72
0.0000
SER 72
PRO 73
-0.0152
PRO 73
TRP 74
-0.0002
TRP 74
SER 75
0.0059
SER 75
ASN 76
-0.0005
ASN 76
LYS 77
-0.0300
LYS 77
TYR 78
0.0002
TYR 78
ASP 79
-0.0149
ASP 79
PRO 80
-0.0002
PRO 80
PRO 81
0.0113
PRO 81
LEU 82
-0.0000
LEU 82
GLU 83
0.0050
GLU 83
ASP 84
-0.0001
ASP 84
GLY 85
-0.0072
GLY 85
ALA 86
-0.0001
ALA 86
MET 87
0.0351
MET 87
PRO 88
-0.0001
PRO 88
SER 89
0.0087
SER 89
ALA 90
-0.0004
ALA 90
ARG 91
-0.0124
ARG 91
LEU 92
-0.0001
LEU 92
ARG 93
-0.0289
ARG 93
LYS 94
-0.0001
LYS 94
LEU 95
-0.0109
LEU 95
GLU 96
-0.0002
GLU 96
VAL 97
-0.0025
VAL 97
GLU 98
-0.0003
GLU 98
ALA 99
0.0113
ALA 99
ASN 100
-0.0002
ASN 100
ASN 101
0.0058
ASN 101
ALA 102
0.0001
ALA 102
PHE 103
0.0014
PHE 103
ASP 104
-0.0002
ASP 104
GLN 105
0.0095
GLN 105
TYR 106
-0.0003
TYR 106
ARG 107
-0.0189
ARG 107
ASP 108
-0.0000
ASP 108
LEU 109
0.0082
LEU 109
TYR 110
-0.0001
TYR 110
PHE 111
-0.0298
PHE 111
GLU 112
-0.0001
GLU 112
GLY 113
0.0076
GLY 113
GLY 114
-0.0002
GLY 114
VAL 115
0.0249
VAL 115
SER 116
0.0001
SER 116
SER 117
0.0136
SER 117
VAL 118
-0.0004
VAL 118
TYR 119
-0.0027
TYR 119
LEU 120
0.0000
LEU 120
TRP 121
0.0110
TRP 121
ASP 122
0.0000
ASP 122
LEU 123
-0.0187
LEU 123
ASP 124
-0.0005
ASP 124
HIS 125
-0.0053
HIS 125
GLY 126
-0.0001
GLY 126
PHE 127
0.0069
PHE 127
ALA 128
-0.0002
ALA 128
GLY 129
0.0068
GLY 129
VAL 130
0.0001
VAL 130
ILE 131
0.0325
ILE 131
LEU 132
-0.0000
LEU 132
ILE 133
0.0322
ILE 133
LYS 134
0.0002
LYS 134
LYS 135
-0.0257
LYS 135
ALA 136
-0.0001
ALA 136
GLY 137
0.1065
GLY 137
ASP 138
0.0003
ASP 138
GLY 139
-0.0367
GLY 139
SER 140
-0.0001
SER 140
LYS 141
0.0137
LYS 141
LYS 142
0.0001
LYS 142
ILE 143
-0.0092
ILE 143
LYS 144
0.0002
LYS 144
GLY 145
-0.0052
GLY 145
CYS 146
-0.0002
CYS 146
TRP 147
-0.0500
TRP 147
ASP 148
-0.0000
ASP 148
SER 149
0.0085
SER 149
ILE 150
-0.0004
ILE 150
HIS 151
0.0426
HIS 151
VAL 152
0.0001
VAL 152
VAL 153
0.0889
VAL 153
GLU 154
0.0001
GLU 154
VAL 155
0.0337
VAL 155
GLN 156
-0.0003
GLN 156
GLU 157
0.0117
GLU 157
LYS 158
-0.0001
LYS 158
SER 159
0.0039
SER 159
SER 160
-0.0001
SER 160
GLY 161
-0.0098
GLY 161
ARG 162
0.0003
ARG 162
THR 163
0.0079
THR 163
ALA 164
0.0001
ALA 164
HIS 165
0.0125
HIS 165
TYR 166
-0.0000
TYR 166
LYS 167
0.0277
LYS 167
LEU 168
0.0001
LEU 168
THR 169
0.0564
THR 169
SER 170
-0.0000
SER 170
THR 171
0.0515
THR 171
VAL 172
-0.0002
VAL 172
MET 173
-0.0181
MET 173
LEU 174
0.0000
LEU 174
TRP 175
0.0925
TRP 175
LEU 176
-0.0000
LEU 176
GLN 177
-0.0488
GLN 177
THR 178
0.0001
THR 178
ASN 179
-0.0262
ASN 179
LYS 180
0.0001
LYS 180
THR 181
0.0086
THR 181
GLY 182
-0.0002
GLY 182
SER 183
-0.0589
SER 183
GLY 184
0.0002
GLY 184
THR 185
0.0721
THR 185
MET 186
0.0000
MET 186
ASN 187
0.0385
ASN 187
LEU 188
-0.0003
LEU 188
GLY 189
0.0116
GLY 189
GLY 190
-0.0001
GLY 190
SER 191
0.0136
SER 191
LEU 192
-0.0000
LEU 192
THR 193
0.0083
THR 193
ARG 194
0.0002
ARG 194
GLN 195
-0.0316
GLN 195
MET 196
0.0005
MET 196
GLU 197
-0.0104
GLU 197
LYS 198
0.0004
LYS 198
ASP 199
0.0010
ASP 199
GLU 200
0.0001
GLU 200
THR 201
0.0116
THR 201
VAL 202
-0.0002
VAL 202
SER 203
0.0247
SER 203
ASP 204
0.0000
ASP 204
SER 205
-0.0071
SER 205
SER 206
0.0000
SER 206
PRO 207
0.0162
PRO 207
HIS 208
0.0001
HIS 208
ILE 209
-0.0458
ILE 209
ALA 210
0.0004
ALA 210
ASN 211
-0.0049
ASN 211
ILE 212
-0.0001
ILE 212
GLY 213
-0.0270
GLY 213
ARG 214
0.0001
ARG 214
LEU 215
0.0057
LEU 215
VAL 216
-0.0001
VAL 216
GLU 217
0.0118
GLU 217
ASP 218
-0.0002
ASP 218
MET 219
0.0351
MET 219
GLU 220
0.0002
GLU 220
ASN 221
-0.0092
ASN 221
LYS 222
0.0001
LYS 222
ILE 223
0.0128
ILE 223
ARG 224
0.0001
ARG 224
SER 225
0.0474
SER 225
THR 226
0.0005
THR 226
LEU 227
-0.0106
LEU 227
ASN 228
-0.0002
ASN 228
GLU 229
0.0174
GLU 229
ILE 230
-0.0002
ILE 230
TYR 231
0.0283
TYR 231
PHE 232
-0.0000
PHE 232
GLY 233
-0.0119
GLY 233
LYS 234
0.0002
LYS 234
THR 235
-0.0184
THR 235
LYS 236
0.0004
LYS 236
ASP 237
0.0198
ASP 237
ILE 238
0.0004
ILE 238
VAL 239
-0.0199
VAL 239
ASN 240
0.0001
ASN 240
GLY 241
-0.0346
GLY 241
LEU 242
0.0000
LEU 242
ARG 243
0.0266
ARG 243
SER 244
0.0000
SER 244
ILE 245
0.0139
ILE 245
ASP 246
0.0003
ASP 246
ALA 247
0.0168
ALA 247
ILE 248
0.0002
ILE 248
PRO 249
0.0245
PRO 249
ASP 250
-0.0000
ASP 250
ASN 251
0.0043
ASN 251
GLN 252
0.0002
GLN 252
LYS 253
-0.0105
LYS 253
TYR 254
-0.0002
TYR 254
LYS 255
0.0045
LYS 255
GLN 256
0.0001
GLN 256
LEU 257
-0.0092
LEU 257
GLN 258
0.0002
GLN 258
ARG 259
-0.0042
ARG 259
GLU 260
0.0002
GLU 260
LEU 261
0.0035
LEU 261
SER 262
0.0000
SER 262
GLN 263
-0.0101
GLN 263
VAL 264
0.0002
VAL 264
LEU 265
0.0049
LEU 265
THR 266
0.0004
THR 266
GLN 267
-0.0060
GLN 267
ARG 268
-0.0001
ARG 268
GLN 269
0.0038
GLN 269
ILE 270
-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.