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
-0.0000
VAL 2
VAL 3
-0.0078
VAL 3
LYS 4
0.0001
LYS 4
PHE 5
0.0113
PHE 5
MET 6
-0.0005
MET 6
ASP 7
-0.0028
ASP 7
VAL 8
0.0000
VAL 8
TYR 9
0.0091
TYR 9
GLN 10
-0.0002
GLN 10
ARG 11
-0.0030
ARG 11
SER 12
0.0004
SER 12
TYR 13
-0.0452
TYR 13
CYX 14
-0.0001
CYX 14
HID 15
-0.0649
HID 15
PRO 16
0.0000
PRO 16
ILE 17
0.0346
ILE 17
GLU 18
-0.0002
GLU 18
THR 19
0.0207
THR 19
LEU 20
-0.0000
LEU 20
VAL 21
0.0004
VAL 21
ASP 22
0.0003
ASP 22
ILE 23
0.0071
ILE 23
PHE 24
0.0003
PHE 24
GLN 25
-0.0223
GLN 25
GLU 26
-0.0004
GLU 26
TYR 27
-0.0482
TYR 27
PRO 28
0.0001
PRO 28
ASP 29
-0.0582
ASP 29
GLU 30
-0.0003
GLU 30
ILE 31
-0.0509
ILE 31
GLU 32
-0.0001
GLU 32
TYR 33
0.0099
TYR 33
ILE 34
-0.0000
ILE 34
PHE 35
-0.0128
PHE 35
LYS 36
-0.0002
LYS 36
PRO 37
0.0010
PRO 37
SER 38
0.0004
SER 38
CYX 39
-0.0006
CYX 39
VAL 40
0.0000
VAL 40
PRO 41
-0.0049
PRO 41
LEU 42
0.0000
LEU 42
MET 43
-0.0046
MET 43
ARG 44
-0.0005
ARG 44
CYX 45
-0.0234
CYX 45
GLY 46
-0.0001
GLY 46
GLY 47
0.0099
GLY 47
CYX 48
0.0005
CYX 48
CYX 49
-0.0050
CYX 49
ASN 50
-0.0000
ASN 50
ASP 51
-0.0143
ASP 51
GLU 52
0.0002
GLU 52
GLY 53
0.0254
GLY 53
LEU 54
0.0000
LEU 54
GLU 55
0.0004
GLU 55
CYX 56
-0.0002
CYX 56
VAL 57
0.0136
VAL 57
PRO 58
0.0000
PRO 58
THR 59
0.0043
THR 59
GLU 60
-0.0002
GLU 60
GLU 61
-0.0331
GLU 61
SER 62
-0.0003
SER 62
ASN 63
0.0138
ASN 63
ILE 64
-0.0000
ILE 64
THR 65
-0.0115
THR 65
MET 66
-0.0003
MET 66
GLN 67
-0.0053
GLN 67
ILE 68
0.0003
ILE 68
MET 69
-0.0057
MET 69
ARG 70
-0.0001
ARG 70
ILE 71
-0.0274
ILE 71
LYS 72
-0.0001
LYS 72
PRO 73
-0.0024
PRO 73
HIE 74
-0.0003
HIE 74
GLN 75
-0.0301
GLN 75
GLY 76
-0.0003
GLY 76
GLN 77
0.0134
GLN 77
HIE 78
0.0004
HIE 78
ILE 79
-0.0010
ILE 79
GLY 80
0.0001
GLY 80
GLU 81
-0.0053
GLU 81
MET 82
0.0002
MET 82
SER 83
-0.0325
SER 83
PHE 84
0.0000
PHE 84
LEU 85
-0.0343
LEU 85
GLN 86
0.0001
GLN 86
HIE 87
-0.0221
HIE 87
ASN 88
-0.0002
ASN 88
LYS 89
-0.0149
LYS 89
CYX 90
-0.0002
CYX 90
GLU 91
-0.0073
GLU 91
CYX 92
-0.0001
CYX 92
ARG 93
0.0148
ARG 93
PRO 94
0.0001
PRO 94
LYS 95
0.0208
LYS 95
LYS 96
-0.0000
LYS 96
ASP 97
0.0012
ASP 97
ARG 98
0.0002
ARG 98
ALA 99
0.0326
ALA 99
ARG 100
0.0004
ARG 100
GLN 101
-0.0252
GLN 101
GLU 102
0.0001
GLU 102
ASN 103
0.0182
ASN 103
PRO 104
0.0002
PRO 104
CYX 105
0.0071
CYX 105
GLY 106
-0.0005
GLY 106
PRO 107
-0.0100
PRO 107
CYX 108
-0.0002
CYX 108
SER 109
-0.0117
SER 109
GLU 110
-0.0002
GLU 110
ARG 111
0.0019
ARG 111
ARG 112
-0.0000
ARG 112
LYS 113
0.0113
LYS 113
HIE 114
0.0002
HIE 114
LEU 115
-0.0244
LEU 115
PHE 116
-0.0002
PHE 116
VAL 117
-0.0180
VAL 117
GLN 118
0.0003
GLN 118
ASP 119
-0.0094
ASP 119
PRO 120
-0.0002
PRO 120
GLN 121
0.0141
GLN 121
THR 122
0.0002
THR 122
CYX 123
0.0043
CYX 123
LYS 124
0.0001
LYS 124
CYX 125
0.0090
CYX 125
SER 126
0.0003
SER 126
CYX 127
0.0014
CYX 127
LYS 128
0.0001
LYS 128
ASN 129
-0.0121
ASN 129
THR 130
0.0001
THR 130
ASP 131
0.0059
ASP 131
SER 132
0.0001
SER 132
ARG 133
-0.0056
ARG 133
CYX 134
-0.0001
CYX 134
LYS 135
-0.0009
LYS 135
ALA 136
-0.0001
ALA 136
ARG 137
0.0027
ARG 137
GLN 138
-0.0002
GLN 138
LEU 139
-0.0140
LEU 139
GLU 140
0.0001
GLU 140
LEU 141
-0.0112
LEU 141
ASN 142
0.0002
ASN 142
GLU 143
0.0035
GLU 143
ARG 144
0.0003
ARG 144
THR 145
-0.0028
THR 145
CYX 146
0.0004
CYX 146
ARG 147
0.0144
ARG 147
CYX 148
-0.0001
CYX 148
ASP 149
-0.0199
ASP 149
LYS 150
0.0003
LYS 150
PRO 151
0.0033
PRO 151
ARG 152
0.0002
ARG 152
ARG 153
0.0331
ARG 153
GLU 154
0.0000
GLU 154
VAL 155
0.0074
VAL 155
VAL 156
-0.0001
VAL 156
LYS 157
0.0205
LYS 157
PHE 158
-0.0001
PHE 158
MET 159
0.0007
MET 159
ASP 160
-0.0002
ASP 160
VAL 161
0.0019
VAL 161
TYR 162
0.0001
TYR 162
GLN 163
0.0014
GLN 163
ARG 164
0.0002
ARG 164
SER 165
-0.0052
SER 165
TYR 166
-0.0001
TYR 166
CYX 167
-0.0266
CYX 167
HIE 168
-0.0001
HIE 168
PRO 169
-0.0225
PRO 169
ILE 170
-0.0001
ILE 170
GLU 171
0.0231
GLU 171
THR 172
0.0001
THR 172
LEU 173
0.0073
LEU 173
VAL 174
-0.0002
VAL 174
ASP 175
-0.0236
ASP 175
ILE 176
0.0004
ILE 176
PHE 177
0.0022
PHE 177
GLN 178
-0.0003
GLN 178
GLU 179
-0.0081
GLU 179
TYR 180
-0.0004
TYR 180
PRO 181
-0.0570
PRO 181
ASP 182
0.0002
ASP 182
GLU 183
-0.0071
GLU 183
ILE 184
0.0000
ILE 184
GLU 185
0.0042
GLU 185
TYR 186
-0.0002
TYR 186
ILE 187
-0.0019
ILE 187
PHE 188
0.0004
PHE 188
LYS 189
-0.0122
LYS 189
PRO 190
0.0001
PRO 190
SER 191
-0.0023
SER 191
CYX 192
0.0001
CYX 192
VAL 193
0.0061
VAL 193
PRO 194
0.0001
PRO 194
LEU 195
0.0420
LEU 195
MET 196
-0.0001
MET 196
ARG 197
0.0088
ARG 197
CYX 198
0.0001
CYX 198
GLY 199
0.0567
GLY 199
GLY 200
-0.0001
GLY 200
CYX 201
0.0234
CYX 201
CYX 202
-0.0002
CYX 202
ASN 203
0.0193
ASN 203
ASP 204
-0.0001
ASP 204
GLU 205
-0.0029
GLU 205
GLY 206
0.0002
GLY 206
LEU 207
0.0545
LEU 207
GLU 208
0.0001
GLU 208
CYX 209
0.0965
CYX 209
VAL 210
0.0003
VAL 210
PRO 211
0.0996
PRO 211
THR 212
-0.0003
THR 212
GLU 213
0.0747
GLU 213
GLU 214
-0.0000
GLU 214
SER 215
0.0928
SER 215
ASN 216
0.0000
ASN 216
ILE 217
0.0456
ILE 217
THR 218
-0.0003
THR 218
MET 219
0.0291
MET 219
GLN 220
0.0004
GLN 220
ILE 221
0.0108
ILE 221
MET 222
0.0002
MET 222
ARG 223
-0.0022
ARG 223
ILE 224
-0.0002
ILE 224
LYS 225
-0.0136
LYS 225
PRO 226
0.0001
PRO 226
HIE 227
-0.0002
HIE 227
GLN 228
0.0003
GLN 228
GLY 229
-0.0537
GLY 229
GLN 230
0.0003
GLN 230
HIE 231
0.0370
HIE 231
ILE 232
0.0000
ILE 232
GLY 233
0.0243
GLY 233
GLU 234
0.0002
GLU 234
MET 235
0.0284
MET 235
SER 236
0.0003
SER 236
PHE 237
0.0295
PHE 237
LEU 238
0.0001
LEU 238
GLN 239
-0.0041
GLN 239
HIE 240
-0.0003
HIE 240
ASN 241
-0.0280
ASN 241
LYS 242
0.0001
LYS 242
CYX 243
0.0195
CYX 243
GLU 244
-0.0002
GLU 244
CYX 245
0.0164
CYX 245
ARG 246
-0.0002
ARG 246
PRO 247
0.0897
PRO 247
LYS 248
0.0001
LYS 248
LYS 249
0.0130
LYS 249
ASP 250
-0.0000
ASP 250
ARG 251
-0.0088
ARG 251
ALA 252
-0.0002
ALA 252
ARG 253
-0.0195
ARG 253
GLN 254
0.0001
GLN 254
GLU 255
0.0088
GLU 255
ASN 256
0.0001
ASN 256
PRO 257
0.0136
PRO 257
CYX 258
0.0003
CYX 258
GLY 259
0.0265
GLY 259
PRO 260
0.0003
PRO 260
CYX 261
-0.0037
CYX 261
SER 262
-0.0003
SER 262
GLU 263
0.0269
GLU 263
ARG 264
0.0002
ARG 264
ARG 265
-0.0244
ARG 265
LYS 266
0.0000
LYS 266
HIE 267
0.0054
HIE 267
LEU 268
0.0003
LEU 268
PHE 269
0.0311
PHE 269
VAL 270
0.0003
VAL 270
GLN 271
-0.0132
GLN 271
ASP 272
-0.0001
ASP 272
PRO 273
-0.0064
PRO 273
GLN 274
-0.0001
GLN 274
THR 275
-0.0019
THR 275
CYX 276
-0.0000
CYX 276
LYS 277
-0.0010
LYS 277
CYX 278
0.0000
CYX 278
SER 279
0.0740
SER 279
CYX 280
-0.0004
CYX 280
LYS 281
0.0201
LYS 281
ASN 282
-0.0001
ASN 282
THR 283
-0.0319
THR 283
ASP 284
-0.0001
ASP 284
SER 285
0.0387
SER 285
ARG 286
0.0003
ARG 286
CYX 287
-0.0128
CYX 287
LYS 288
0.0001
LYS 288
ALA 289
0.0023
ALA 289
ARG 290
0.0002
ARG 290
GLN 291
-0.0015
GLN 291
LEU 292
0.0001
LEU 292
GLU 293
0.0159
GLU 293
LEU 294
0.0001
LEU 294
ASN 295
-0.0243
ASN 295
GLU 296
0.0002
GLU 296
ARG 297
-0.0082
ARG 297
THR 298
0.0001
THR 298
CYX 299
-0.0252
CYX 299
ARG 300
0.0001
ARG 300
CYX 301
-0.0169
CYX 301
ASP 302
0.0000
ASP 302
LYS 303
-0.0265
LYS 303
PRO 304
0.0001
PRO 304
ARG 305
0.0075
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.