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
GLU 1
VAL 2
0.0002
VAL 2
VAL 3
0.0042
VAL 3
LYS 4
-0.0001
LYS 4
PHE 5
0.0007
PHE 5
MET 6
0.0001
MET 6
ASP 7
-0.0057
ASP 7
VAL 8
-0.0001
VAL 8
TYR 9
0.0044
TYR 9
GLN 10
0.0003
GLN 10
ARG 11
-0.0102
ARG 11
SER 12
-0.0000
SER 12
TYR 13
0.0061
TYR 13
CYX 14
0.0002
CYX 14
HID 15
-0.0264
HID 15
PRO 16
-0.0002
PRO 16
ILE 17
-0.0135
ILE 17
GLU 18
-0.0002
GLU 18
THR 19
0.0161
THR 19
LEU 20
0.0000
LEU 20
VAL 21
0.0084
VAL 21
ASP 22
-0.0001
ASP 22
ILE 23
0.0077
ILE 23
PHE 24
-0.0005
PHE 24
GLN 25
0.0205
GLN 25
GLU 26
-0.0001
GLU 26
TYR 27
0.0403
TYR 27
PRO 28
-0.0000
PRO 28
ASP 29
0.0409
ASP 29
GLU 30
0.0000
GLU 30
ILE 31
0.0222
ILE 31
GLU 32
0.0002
GLU 32
TYR 33
-0.0059
TYR 33
ILE 34
-0.0001
ILE 34
PHE 35
0.0028
PHE 35
LYS 36
0.0002
LYS 36
PRO 37
-0.0074
PRO 37
SER 38
0.0001
SER 38
CYX 39
0.0069
CYX 39
VAL 40
-0.0002
VAL 40
PRO 41
-0.0076
PRO 41
LEU 42
-0.0001
LEU 42
MET 43
-0.0140
MET 43
ARG 44
-0.0000
ARG 44
CYX 45
0.0403
CYX 45
GLY 46
-0.0000
GLY 46
GLY 47
0.0163
GLY 47
CYX 48
0.0001
CYX 48
CYX 49
-0.0017
CYX 49
ASN 50
-0.0002
ASN 50
ASP 51
-0.0147
ASP 51
GLU 52
-0.0003
GLU 52
GLY 53
0.0002
GLY 53
LEU 54
0.0001
LEU 54
GLU 55
0.0079
GLU 55
CYX 56
0.0001
CYX 56
VAL 57
0.0062
VAL 57
PRO 58
-0.0000
PRO 58
THR 59
-0.0013
THR 59
GLU 60
-0.0001
GLU 60
GLU 61
0.0098
GLU 61
SER 62
-0.0001
SER 62
ASN 63
0.0040
ASN 63
ILE 64
0.0004
ILE 64
THR 65
-0.0182
THR 65
MET 66
0.0004
MET 66
GLN 67
-0.0113
GLN 67
ILE 68
-0.0000
ILE 68
MET 69
-0.0123
MET 69
ARG 70
0.0002
ARG 70
ILE 71
-0.0113
ILE 71
LYS 72
0.0002
LYS 72
PRO 73
-0.0149
PRO 73
HIE 74
0.0004
HIE 74
GLN 75
0.0078
GLN 75
GLY 76
-0.0002
GLY 76
GLN 77
-0.0436
GLN 77
HIE 78
-0.0001
HIE 78
ILE 79
-0.0270
ILE 79
GLY 80
0.0001
GLY 80
GLU 81
-0.0031
GLU 81
MET 82
-0.0000
MET 82
SER 83
0.0057
SER 83
PHE 84
-0.0001
PHE 84
LEU 85
0.0206
LEU 85
GLN 86
-0.0001
GLN 86
HIE 87
0.0126
HIE 87
ASN 88
0.0001
ASN 88
LYS 89
-0.0341
LYS 89
CYX 90
-0.0001
CYX 90
GLU 91
-0.0115
GLU 91
CYX 92
0.0000
CYX 92
ARG 93
-0.0139
ARG 93
PRO 94
0.0003
PRO 94
LYS 95
-0.0150
LYS 95
LYS 96
0.0001
LYS 96
ASP 97
0.0009
ASP 97
ARG 98
0.0001
ARG 98
ALA 99
-0.0030
ALA 99
ARG 100
-0.0000
ARG 100
GLN 101
0.0019
GLN 101
GLU 102
-0.0000
GLU 102
ASN 103
-0.0038
ASN 103
PRO 104
0.0003
PRO 104
CYX 105
0.0006
CYX 105
GLY 106
-0.0001
GLY 106
PRO 107
-0.0027
PRO 107
CYX 108
0.0001
CYX 108
SER 109
0.0008
SER 109
GLU 110
-0.0000
GLU 110
ARG 111
-0.0018
ARG 111
ARG 112
0.0002
ARG 112
LYS 113
0.0038
LYS 113
HIE 114
-0.0001
HIE 114
LEU 115
0.0025
LEU 115
PHE 116
0.0002
PHE 116
VAL 117
-0.0024
VAL 117
GLN 118
-0.0000
GLN 118
ASP 119
-0.0010
ASP 119
PRO 120
-0.0002
PRO 120
GLN 121
0.0023
GLN 121
THR 122
0.0000
THR 122
CYX 123
0.0021
CYX 123
LYS 124
-0.0001
LYS 124
CYX 125
0.0046
CYX 125
SER 126
0.0000
SER 126
CYX 127
0.0020
CYX 127
LYS 128
0.0000
LYS 128
ASN 129
-0.0009
ASN 129
THR 130
-0.0001
THR 130
ASP 131
-0.0014
ASP 131
SER 132
0.0002
SER 132
ARG 133
0.0002
ARG 133
CYX 134
-0.0001
CYX 134
LYS 135
0.0017
LYS 135
ALA 136
-0.0001
ALA 136
ARG 137
-0.0011
ARG 137
GLN 138
-0.0001
GLN 138
LEU 139
0.0021
LEU 139
GLU 140
-0.0000
GLU 140
LEU 141
0.0018
LEU 141
ASN 142
-0.0002
ASN 142
GLU 143
-0.0027
GLU 143
ARG 144
0.0000
ARG 144
THR 145
-0.0013
THR 145
CYX 146
-0.0001
CYX 146
ARG 147
-0.0006
ARG 147
CYX 148
0.0000
CYX 148
ASP 149
0.0042
ASP 149
LYS 150
0.0002
LYS 150
PRO 151
-0.0029
PRO 151
ARG 152
-0.0002
ARG 152
ARG 153
0.0034
ARG 153
GLU 154
0.0000
GLU 154
VAL 155
0.0087
VAL 155
VAL 156
0.0003
VAL 156
LYS 157
-0.0052
LYS 157
PHE 158
-0.0000
PHE 158
MET 159
-0.0018
MET 159
ASP 160
0.0000
ASP 160
VAL 161
0.0039
VAL 161
TYR 162
-0.0002
TYR 162
GLN 163
-0.0033
GLN 163
ARG 164
-0.0001
ARG 164
SER 165
0.0056
SER 165
TYR 166
0.0002
TYR 166
CYX 167
0.0131
CYX 167
HIE 168
-0.0000
HIE 168
PRO 169
-0.0144
PRO 169
ILE 170
-0.0003
ILE 170
GLU 171
-0.0387
GLU 171
THR 172
-0.0002
THR 172
LEU 173
0.0039
LEU 173
VAL 174
0.0002
VAL 174
ASP 175
0.0112
ASP 175
ILE 176
-0.0003
ILE 176
PHE 177
-0.0018
PHE 177
GLN 178
-0.0000
GLN 178
GLU 179
-0.0082
GLU 179
TYR 180
0.0000
TYR 180
PRO 181
0.0077
PRO 181
ASP 182
0.0003
ASP 182
GLU 183
-0.0054
GLU 183
ILE 184
-0.0004
ILE 184
GLU 185
0.0043
GLU 185
TYR 186
-0.0003
TYR 186
ILE 187
-0.0067
ILE 187
PHE 188
0.0000
PHE 188
LYS 189
-0.0080
LYS 189
PRO 190
0.0005
PRO 190
SER 191
0.0026
SER 191
CYX 192
-0.0001
CYX 192
VAL 193
-0.0025
VAL 193
PRO 194
0.0001
PRO 194
LEU 195
-0.0080
LEU 195
MET 196
0.0001
MET 196
ARG 197
-0.0031
ARG 197
CYX 198
0.0001
CYX 198
GLY 199
0.0170
GLY 199
GLY 200
0.0000
GLY 200
CYX 201
0.0170
CYX 201
CYX 202
-0.0000
CYX 202
ASN 203
0.0083
ASN 203
ASP 204
-0.0001
ASP 204
GLU 205
-0.0051
GLU 205
GLY 206
0.0001
GLY 206
LEU 207
0.0088
LEU 207
GLU 208
-0.0003
GLU 208
CYX 209
0.0548
CYX 209
VAL 210
-0.0001
VAL 210
PRO 211
0.0444
PRO 211
THR 212
-0.0003
THR 212
GLU 213
-0.0001
GLU 213
GLU 214
0.0002
GLU 214
SER 215
0.0099
SER 215
ASN 216
-0.0003
ASN 216
ILE 217
0.0044
ILE 217
THR 218
-0.0002
THR 218
MET 219
0.0019
MET 219
GLN 220
0.0001
GLN 220
ILE 221
-0.0023
ILE 221
MET 222
-0.0001
MET 222
ARG 223
-0.0059
ARG 223
ILE 224
-0.0001
ILE 224
LYS 225
-0.0030
LYS 225
PRO 226
-0.0004
PRO 226
HIE 227
0.0049
HIE 227
GLN 228
0.0001
GLN 228
GLY 229
-0.0056
GLY 229
GLN 230
-0.0001
GLN 230
HIE 231
0.0023
HIE 231
ILE 232
0.0002
ILE 232
GLY 233
0.0045
GLY 233
GLU 234
0.0001
GLU 234
MET 235
0.0071
MET 235
SER 236
-0.0002
SER 236
PHE 237
0.0252
PHE 237
LEU 238
-0.0001
LEU 238
GLN 239
0.0033
GLN 239
HIE 240
0.0005
HIE 240
ASN 241
0.0070
ASN 241
LYS 242
0.0001
LYS 242
CYX 243
-0.0250
CYX 243
GLU 244
0.0002
GLU 244
CYX 245
-0.0195
CYX 245
ARG 246
0.0001
ARG 246
PRO 247
-0.0056
PRO 247
LYS 248
-0.0001
LYS 248
LYS 249
0.0027
LYS 249
ASP 250
0.0002
ASP 250
ARG 251
0.0031
ARG 251
ALA 252
-0.0002
ALA 252
ARG 253
-0.0056
ARG 253
GLN 254
0.0003
GLN 254
GLU 255
-0.0077
GLU 255
ASN 256
-0.0002
ASN 256
PRO 257
-0.0008
PRO 257
CYX 258
0.0002
CYX 258
GLY 259
0.0006
GLY 259
PRO 260
-0.0004
PRO 260
CYX 261
0.0064
CYX 261
SER 262
-0.0005
SER 262
GLU 263
-0.0188
GLU 263
ARG 264
-0.0002
ARG 264
ARG 265
0.0143
ARG 265
LYS 266
0.0001
LYS 266
HIE 267
-0.0029
HIE 267
LEU 268
-0.0001
LEU 268
PHE 269
-0.0017
PHE 269
VAL 270
0.0004
VAL 270
GLN 271
-0.0003
GLN 271
ASP 272
-0.0003
ASP 272
PRO 273
0.0006
PRO 273
GLN 274
0.0001
GLN 274
THR 275
0.0006
THR 275
CYX 276
-0.0003
CYX 276
LYS 277
-0.0016
LYS 277
CYX 278
0.0001
CYX 278
SER 279
0.0015
SER 279
CYX 280
0.0003
CYX 280
LYS 281
-0.0058
LYS 281
ASN 282
0.0003
ASN 282
THR 283
0.0027
THR 283
ASP 284
-0.0001
ASP 284
SER 285
-0.0002
SER 285
ARG 286
-0.0001
ARG 286
CYX 287
-0.0038
CYX 287
LYS 288
-0.0002
LYS 288
ALA 289
-0.0004
ALA 289
ARG 290
-0.0001
ARG 290
GLN 291
-0.0033
GLN 291
LEU 292
-0.0003
LEU 292
GLU 293
-0.0083
GLU 293
LEU 294
0.0001
LEU 294
ASN 295
-0.0116
ASN 295
GLU 296
0.0003
GLU 296
ARG 297
0.0014
ARG 297
THR 298
-0.0002
THR 298
CYX 299
-0.0059
CYX 299
ARG 300
-0.0003
ARG 300
CYX 301
0.0003
CYX 301
ASP 302
0.0000
ASP 302
LYS 303
0.0063
LYS 303
PRO 304
0.0002
PRO 304
ARG 305
-0.0021
ARG 305
ARG 306
-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.