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
0.0002
HIS 2
MET 3
-0.0142
MET 3
GLY 4
0.0003
GLY 4
SER 5
-0.0085
SER 5
SER 6
0.0002
SER 6
VAL 7
0.0231
VAL 7
LEU 8
-0.0002
LEU 8
GLU 9
0.0163
GLU 9
GLU 10
-0.0001
GLU 10
LEU 11
-0.0181
LEU 11
VAL 12
0.0000
VAL 12
GLN 13
0.0244
GLN 13
LEU 14
-0.0001
LEU 14
VAL 15
-0.0017
VAL 15
LYS 16
0.0004
LYS 16
ASP 17
-0.0020
ASP 17
LYS 18
0.0001
LYS 18
ASN 19
0.0183
ASN 19
ILE 20
0.0001
ILE 20
ASP 21
0.0113
ASP 21
ASP 21
-0.0090
ASP 21
ILE 22
0.0002
ILE 22
SER 23
0.0043
SER 23
SER 23
0.0259
SER 23
ILE 24
0.0001
ILE 24
LYS 25
-0.0578
LYS 25
TYR 26
-0.0000
TYR 26
ASP 27
-0.0360
ASP 27
PRO 28
-0.0002
PRO 28
ARG 29
-0.0423
ARG 29
LYS 30
0.0000
LYS 30
ASP 31
-0.0047
ASP 31
SER 32
-0.0003
SER 32
GLU 33
-0.0092
GLU 33
VAL 34
0.0001
VAL 34
PHE 35
-0.0124
PHE 35
ALA 36
-0.0001
ALA 36
ASN 37
-0.0022
ASN 37
ARG 38
0.0001
ARG 38
VAL 39
-0.0341
VAL 39
ILE 40
0.0000
ILE 40
THR 41
-0.0138
THR 41
ASP 42
0.0002
ASP 42
ASP 43
0.0123
ASP 43
ILE 44
0.0001
ILE 44
GLU 45
0.0070
GLU 45
LEU 46
-0.0002
LEU 46
LEU 47
0.0160
LEU 47
LYS 48
0.0000
LYS 48
LYS 49
-0.0138
LYS 49
ILE 50
-0.0000
ILE 50
LEU 51
-0.0439
LEU 51
ALA 52
0.0003
ALA 52
TYR 53
0.0180
TYR 53
PHE 54
0.0003
PHE 54
LEU 55
0.0386
LEU 55
PRO 56
-0.0002
PRO 56
GLU 57
0.0336
GLU 57
ASP 58
-0.0000
ASP 58
ALA 59
0.0156
ALA 59
ILE 60
-0.0001
ILE 60
LEU 61
0.0367
LEU 61
LYS 62
0.0001
LYS 62
GLY 63
-0.0238
GLY 63
GLY 64
0.0000
GLY 64
HIS 65
-0.0535
HIS 65
TYR 66
-0.0000
TYR 66
ASP 67
-0.0200
ASP 67
ASN 68
-0.0001
ASN 68
GLN 69
0.0187
GLN 69
LEU 70
-0.0000
LEU 70
GLN 71
-0.0199
GLN 71
ASN 72
-0.0000
ASN 72
GLY 73
0.0015
GLY 73
ILE 74
-0.0002
ILE 74
ILE 74
-0.0200
ILE 74
LYS 75
-0.0514
LYS 75
LYS 75
0.0000
LYS 75
ARG 76
-0.0001
ARG 76
VAL 77
0.0012
VAL 77
LYS 78
-0.0002
LYS 78
GLU 79
-0.0209
GLU 79
PHE 80
0.0001
PHE 80
LEU 81
0.0071
LEU 81
GLU 82
-0.0001
GLU 82
SER 83
-0.0142
SER 83
SER 84
0.0005
SER 84
PRO 85
-0.0495
PRO 85
ASN 86
0.0003
ASN 86
THR 87
0.0087
THR 87
GLN 88
0.0001
GLN 88
TRP 89
-0.0008
TRP 89
GLU 90
0.0004
GLU 90
LEU 91
-0.0095
LEU 91
ARG 92
-0.0003
ARG 92
ALA 93
0.0114
ALA 93
PHE 94
-0.0001
PHE 94
MET 95
-0.0035
MET 95
ALA 96
0.0000
ALA 96
VAL 97
-0.0150
VAL 97
MET 98
-0.0002
MET 98
MET 98
0.0253
MET 98
HIS 99
0.0264
HIS 99
PHE 100
-0.0000
PHE 100
SER 101
0.0308
SER 101
LEU 102
-0.0002
LEU 102
THR 103
-0.0194
THR 103
ALA 104
0.0001
ALA 104
ASP 105
0.0920
ASP 105
ARG 106
0.0001
ARG 106
ILE 107
0.1135
ILE 107
ASP 108
0.0000
ASP 108
ASP 109
-0.0223
ASP 109
ASP 110
0.0004
ASP 110
ILE 111
-0.0378
ILE 111
LEU 112
0.0000
LEU 112
LYS 113
-0.0392
LYS 113
VAL 114
-0.0001
VAL 114
ILE 115
-0.0022
ILE 115
VAL 116
-0.0000
VAL 116
ASP 117
0.0136
ASP 117
SER 118
-0.0001
SER 118
MET 119
-0.0514
MET 119
ASN 120
-0.0000
ASN 120
HIS 121
0.0239
HIS 121
HIS 122
0.0003
HIS 122
GLY 123
-0.1300
GLY 123
ASP 124
-0.0001
ASP 124
ALA 125
-0.0212
ALA 125
ARG 126
0.0003
ARG 126
SER 127
0.0234
SER 127
LYS 128
0.0000
LYS 128
LEU 129
-0.0825
LEU 129
ARG 130
-0.0001
ARG 130
GLU 131
0.0857
GLU 131
GLU 132
-0.0001
GLU 132
LEU 133
-0.0614
LEU 133
ALA 134
-0.0002
ALA 134
GLU 135
0.0717
GLU 135
LEU 136
0.0001
LEU 136
THR 137
-0.0099
THR 137
ALA 138
0.0000
ALA 138
GLU 139
0.0026
GLU 139
LEU 140
-0.0004
LEU 140
LYS 141
0.1096
LYS 141
ILE 142
0.0001
ILE 142
TYR 143
-0.0056
TYR 143
SER 144
0.0001
SER 144
VAL 145
0.0050
VAL 145
ILE 146
0.0004
ILE 146
GLN 147
-0.0092
GLN 147
ALA 148
-0.0000
ALA 148
GLU 149
-0.0050
GLU 149
ILE 150
0.0000
ILE 150
ASN 151
-0.0117
ASN 151
LYS 152
-0.0004
LYS 152
HIS 153
0.0042
HIS 153
LEU 154
-0.0000
LEU 154
SER 155
0.0043
SER 155
SER 156
-0.0000
SER 156
SER 156
-0.0636
SER 156
SER 157
0.0022
SER 157
GLY 158
-0.0002
GLY 158
THR 159
-0.0169
THR 159
ILE 160
0.0003
ILE 160
ASN 161
-0.1077
ASN 161
ILE 162
0.0003
ILE 162
HIS 163
-0.0394
HIS 163
ASP 164
0.0001
ASP 164
LYS 165
-0.0148
LYS 165
SER 166
0.0001
SER 166
ILE 167
0.0456
ILE 167
ASN 168
0.0001
ASN 168
LEU 169
0.0187
LEU 169
MET 170
0.0004
MET 170
ASP 171
-0.0365
ASP 171
LYS 172
0.0001
LYS 172
ASN 173
-0.0000
ASN 173
LEU 174
0.0000
LEU 174
TYR 175
0.0043
TYR 175
GLY 176
0.0005
GLY 176
TYR 177
0.0154
TYR 177
THR 178
0.0000
THR 178
ASP 179
0.0029
ASP 179
GLU 180
0.0003
GLU 180
GLU 181
0.0002
GLU 181
ILE 182
-0.0001
ILE 182
PHE 183
0.0063
PHE 183
LYS 184
0.0000
LYS 184
ALA 185
0.0070
ALA 185
SER 186
-0.0001
SER 186
ALA 187
0.2139
ALA 187
GLU 188
-0.0003
GLU 188
TYR 189
0.0672
TYR 189
LYS 190
-0.0001
LYS 190
ILE 191
-0.0507
ILE 191
LEU 192
0.0003
LEU 192
GLU 193
0.0690
GLU 193
LYS 194
-0.0003
LYS 194
MET 195
0.0061
MET 195
PRO 196
0.0002
PRO 196
GLN 197
0.1838
GLN 197
THR 198
0.0000
THR 198
THR 199
0.1402
THR 199
ILE 200
0.0002
ILE 200
GLN 201
-0.2021
GLN 201
VAL 202
0.0003
VAL 202
ASP 203
-0.0494
ASP 203
GLY 204
-0.0002
GLY 204
SER 205
0.0863
SER 205
GLU 206
0.0001
GLU 206
LYS 207
0.0553
LYS 207
LYS 208
0.0001
LYS 208
ILE 209
0.0369
ILE 209
VAL 210
-0.0002
VAL 210
SER 211
0.0219
SER 211
ILE 212
-0.0001
ILE 212
LYS 213
0.0058
LYS 213
ASP 214
0.0001
ASP 214
PHE 215
0.0801
PHE 215
LEU 216
-0.0002
LEU 216
GLY 217
-0.0038
GLY 217
SER 218
0.0005
SER 218
GLU 219
0.0164
GLU 219
ASN 220
-0.0002
ASN 220
LYS 221
0.1442
LYS 221
ARG 222
0.0002
ARG 222
THR 223
-0.1066
THR 223
GLY 224
0.0002
GLY 224
ALA 225
-0.0152
ALA 225
LEU 226
0.0000
LEU 226
GLY 227
-0.0030
GLY 227
ASN 228
-0.0001
ASN 228
LEU 229
-0.0128
LEU 229
LYS 230
-0.0001
LYS 230
ASN 231
-0.0585
ASN 231
SER 232
0.0002
SER 232
TYR 233
-0.0442
TYR 233
SER 234
0.0001
SER 234
TYR 235
-0.0075
TYR 235
ASN 236
0.0000
ASN 236
LEU 237
-0.0051
LEU 237
ASN 238
-0.0000
ASN 238
ASP 239
-0.0371
ASP 239
LEU 240
-0.0001
LEU 240
VAL 241
0.0238
VAL 241
SER 242
0.0002
SER 242
GLN 243
0.0187
GLN 243
LYS 244
-0.0001
LYS 244
THR 245
0.0058
THR 245
THR 246
0.0000
THR 246
GLN 247
0.0350
GLN 247
LEU 248
0.0004
LEU 248
SER 249
0.0063
SER 249
ASP 250
-0.0004
ASP 250
ILE 251
-0.0067
ILE 251
THR 252
-0.0004
THR 252
SER 253
0.0519
SER 253
ARG 254
0.0001
ARG 254
PHE 255
-0.0238
PHE 255
ASN 256
0.0003
ASN 256
SER 257
0.1335
SER 257
SER 257
0.0614
SER 257
ALA 258
-0.0003
ALA 258
ILE 259
0.0115
ILE 259
GLU 260
0.0002
GLU 260
ALA 261
0.0100
ALA 261
LEU 262
-0.0002
LEU 262
ASN 263
0.0037
ASN 263
ARG 264
0.0001
ARG 264
PHE 265
0.0239
PHE 265
ILE 266
0.0003
ILE 266
GLN 267
-0.0239
GLN 267
LYS 268
-0.0002
LYS 268
TYR 269
0.0058
TYR 269
ASP 270
0.0001
ASP 270
SER 271
-0.0218
SER 271
VAL 272
-0.0000
VAL 272
MET 273
-0.0012
MET 273
GLN 274
0.0001
GLN 274
ARG 275
-0.0088
ARG 275
LEU 276
0.0003
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.