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
-0.0000
HIS 2
MET 3
-0.0050
MET 3
GLY 4
0.0000
GLY 4
SER 5
-0.0112
SER 5
SER 6
-0.0001
SER 6
VAL 7
0.0091
VAL 7
LEU 8
-0.0001
LEU 8
GLU 9
-0.0054
GLU 9
GLU 10
0.0001
GLU 10
LEU 11
-0.0056
LEU 11
VAL 12
0.0001
VAL 12
GLN 13
-0.0022
GLN 13
LEU 14
0.0003
LEU 14
VAL 15
-0.0088
VAL 15
LYS 16
0.0001
LYS 16
ASP 17
0.0076
ASP 17
LYS 18
-0.0001
LYS 18
ASN 19
-0.0052
ASN 19
ILE 20
0.0001
ILE 20
ASP 21
-0.0082
ASP 21
ASP 21
0.0006
ASP 21
ILE 22
-0.0002
ILE 22
SER 23
-0.0136
SER 23
SER 23
-0.0051
SER 23
ILE 24
-0.0002
ILE 24
LYS 25
-0.0004
LYS 25
TYR 26
-0.0003
TYR 26
ASP 27
0.0020
ASP 27
PRO 28
0.0001
PRO 28
ARG 29
0.0054
ARG 29
LYS 30
-0.0001
LYS 30
ASP 31
-0.0046
ASP 31
SER 32
-0.0005
SER 32
GLU 33
-0.0009
GLU 33
VAL 34
0.0000
VAL 34
PHE 35
-0.0052
PHE 35
ALA 36
0.0001
ALA 36
ASN 37
-0.0051
ASN 37
ARG 38
0.0001
ARG 38
VAL 39
-0.0149
VAL 39
ILE 40
-0.0004
ILE 40
THR 41
-0.0122
THR 41
ASP 42
0.0001
ASP 42
ASP 43
0.0071
ASP 43
ILE 44
-0.0000
ILE 44
GLU 45
0.0039
GLU 45
LEU 46
-0.0001
LEU 46
LEU 47
-0.0005
LEU 47
LYS 48
-0.0002
LYS 48
LYS 49
-0.0170
LYS 49
ILE 50
-0.0000
ILE 50
LEU 51
-0.0076
LEU 51
ALA 52
-0.0003
ALA 52
TYR 53
-0.0283
TYR 53
PHE 54
-0.0003
PHE 54
LEU 55
-0.0065
LEU 55
PRO 56
0.0002
PRO 56
GLU 57
-0.0010
GLU 57
ASP 58
-0.0002
ASP 58
ALA 59
0.0027
ALA 59
ILE 60
0.0001
ILE 60
LEU 61
0.0002
LEU 61
LYS 62
-0.0005
LYS 62
GLY 63
-0.0061
GLY 63
GLY 64
0.0002
GLY 64
HIS 65
-0.0154
HIS 65
TYR 66
0.0001
TYR 66
ASP 67
-0.0145
ASP 67
ASN 68
0.0002
ASN 68
GLN 69
0.0160
GLN 69
LEU 70
0.0001
LEU 70
GLN 71
-0.0065
GLN 71
ASN 72
-0.0000
ASN 72
GLY 73
0.0051
GLY 73
ILE 74
-0.0000
ILE 74
ILE 74
-0.0046
ILE 74
LYS 75
-0.0073
LYS 75
LYS 75
0.0000
LYS 75
ARG 76
-0.0000
ARG 76
VAL 77
0.0038
VAL 77
LYS 78
0.0001
LYS 78
GLU 79
0.0237
GLU 79
PHE 80
0.0002
PHE 80
LEU 81
0.0735
LEU 81
GLU 82
-0.0003
GLU 82
SER 83
0.0432
SER 83
SER 84
-0.0006
SER 84
PRO 85
0.0511
PRO 85
ASN 86
0.0001
ASN 86
THR 87
0.0025
THR 87
GLN 88
0.0001
GLN 88
TRP 89
0.0033
TRP 89
GLU 90
-0.0002
GLU 90
LEU 91
-0.0060
LEU 91
ARG 92
0.0000
ARG 92
ALA 93
0.0159
ALA 93
PHE 94
-0.0002
PHE 94
MET 95
-0.0113
MET 95
ALA 96
0.0001
ALA 96
VAL 97
-0.0033
VAL 97
MET 98
-0.0001
MET 98
MET 98
-0.0022
MET 98
HIS 99
-0.0283
HIS 99
PHE 100
-0.0001
PHE 100
SER 101
0.0153
SER 101
LEU 102
0.0001
LEU 102
THR 103
-0.0190
THR 103
ALA 104
0.0001
ALA 104
ASP 105
-0.0025
ASP 105
ARG 106
-0.0001
ARG 106
ILE 107
0.0007
ILE 107
ASP 108
0.0002
ASP 108
ASP 109
-0.0056
ASP 109
ASP 110
0.0000
ASP 110
ILE 111
-0.0381
ILE 111
LEU 112
-0.0000
LEU 112
LYS 113
-0.0119
LYS 113
VAL 114
0.0004
VAL 114
ILE 115
0.0444
ILE 115
VAL 116
-0.0003
VAL 116
ASP 117
-0.0137
ASP 117
SER 118
0.0001
SER 118
MET 119
0.0668
MET 119
ASN 120
0.0002
ASN 120
HIS 121
-0.0243
HIS 121
HIS 122
-0.0003
HIS 122
GLY 123
0.0650
GLY 123
ASP 124
-0.0002
ASP 124
ALA 125
-0.0041
ALA 125
ARG 126
-0.0004
ARG 126
SER 127
0.0006
SER 127
LYS 128
0.0002
LYS 128
LEU 129
-0.0319
LEU 129
ARG 130
0.0003
ARG 130
GLU 131
-0.0307
GLU 131
GLU 132
-0.0000
GLU 132
LEU 133
-0.0045
LEU 133
ALA 134
-0.0001
ALA 134
GLU 135
-0.0799
GLU 135
LEU 136
0.0000
LEU 136
THR 137
0.0041
THR 137
ALA 138
-0.0001
ALA 138
GLU 139
0.0091
GLU 139
LEU 140
-0.0000
LEU 140
LYS 141
0.0789
LYS 141
ILE 142
-0.0002
ILE 142
TYR 143
-0.0687
TYR 143
SER 144
0.0002
SER 144
VAL 145
0.0823
VAL 145
ILE 146
0.0001
ILE 146
GLN 147
-0.0366
GLN 147
ALA 148
-0.0003
ALA 148
GLU 149
0.0303
GLU 149
ILE 150
-0.0002
ILE 150
ASN 151
-0.0062
ASN 151
LYS 152
0.0001
LYS 152
HIS 153
0.0046
HIS 153
LEU 154
-0.0000
LEU 154
SER 155
0.0115
SER 155
SER 156
-0.0001
SER 156
SER 156
0.0348
SER 156
SER 157
-0.0027
SER 157
GLY 158
0.0002
GLY 158
THR 159
-0.0140
THR 159
ILE 160
-0.0001
ILE 160
ASN 161
0.0510
ASN 161
ILE 162
0.0003
ILE 162
HIS 163
-0.0061
HIS 163
ASP 164
0.0002
ASP 164
LYS 165
0.0342
LYS 165
SER 166
0.0001
SER 166
ILE 167
0.0012
ILE 167
ASN 168
-0.0001
ASN 168
LEU 169
0.1224
LEU 169
MET 170
0.0001
MET 170
ASP 171
0.0010
ASP 171
LYS 172
0.0003
LYS 172
ASN 173
-0.0066
ASN 173
LEU 174
0.0002
LEU 174
TYR 175
0.0344
TYR 175
GLY 176
0.0001
GLY 176
TYR 177
-0.0220
TYR 177
THR 178
0.0002
THR 178
ASP 179
-0.0076
ASP 179
GLU 180
-0.0002
GLU 180
GLU 181
-0.0225
GLU 181
ILE 182
-0.0003
ILE 182
PHE 183
0.0051
PHE 183
LYS 184
0.0005
LYS 184
ALA 185
-0.0162
ALA 185
SER 186
-0.0002
SER 186
ALA 187
0.1393
ALA 187
GLU 188
0.0000
GLU 188
TYR 189
0.0225
TYR 189
LYS 190
-0.0003
LYS 190
ILE 191
0.0391
ILE 191
LEU 192
0.0002
LEU 192
GLU 193
-0.0614
GLU 193
LYS 194
0.0000
LYS 194
MET 195
-0.0198
MET 195
PRO 196
0.0001
PRO 196
GLN 197
-0.2884
GLN 197
THR 198
-0.0000
THR 198
THR 199
-0.3878
THR 199
ILE 200
0.0001
ILE 200
GLN 201
-0.0450
GLN 201
VAL 202
-0.0001
VAL 202
ASP 203
0.0666
ASP 203
GLY 204
-0.0007
GLY 204
SER 205
-0.0050
SER 205
GLU 206
-0.0000
GLU 206
LYS 207
0.1266
LYS 207
LYS 208
0.0001
LYS 208
ILE 209
0.0172
ILE 209
VAL 210
0.0002
VAL 210
SER 211
-0.0101
SER 211
ILE 212
0.0001
ILE 212
LYS 213
-0.0293
LYS 213
ASP 214
0.0002
ASP 214
PHE 215
-0.0496
PHE 215
LEU 216
-0.0001
LEU 216
GLY 217
0.0222
GLY 217
SER 218
-0.0000
SER 218
GLU 219
-0.0440
GLU 219
ASN 220
0.0004
ASN 220
LYS 221
-0.0827
LYS 221
ARG 222
0.0002
ARG 222
THR 223
-0.0004
THR 223
GLY 224
-0.0001
GLY 224
ALA 225
-0.0508
ALA 225
LEU 226
-0.0000
LEU 226
GLY 227
-0.0221
GLY 227
ASN 228
-0.0002
ASN 228
LEU 229
0.0012
LEU 229
LYS 230
-0.0000
LYS 230
ASN 231
-0.0434
ASN 231
SER 232
-0.0002
SER 232
TYR 233
-0.0132
TYR 233
SER 234
-0.0000
SER 234
TYR 235
-0.0068
TYR 235
ASN 236
0.0002
ASN 236
LEU 237
0.0316
LEU 237
ASN 238
-0.0003
ASN 238
ASP 239
0.0055
ASP 239
LEU 240
0.0005
LEU 240
VAL 241
-0.0329
VAL 241
SER 242
0.0002
SER 242
GLN 243
0.0077
GLN 243
LYS 244
-0.0000
LYS 244
THR 245
-0.0145
THR 245
THR 246
-0.0001
THR 246
GLN 247
0.0344
GLN 247
LEU 248
0.0001
LEU 248
SER 249
-0.0928
SER 249
ASP 250
-0.0001
ASP 250
ILE 251
-0.0142
ILE 251
THR 252
-0.0002
THR 252
SER 253
-0.0239
SER 253
ARG 254
0.0000
ARG 254
PHE 255
-0.0313
PHE 255
ASN 256
-0.0003
ASN 256
SER 257
0.0029
SER 257
SER 257
-0.0491
SER 257
ALA 258
0.0002
ALA 258
ILE 259
0.0047
ILE 259
GLU 260
0.0004
GLU 260
ALA 261
-0.0058
ALA 261
LEU 262
0.0004
LEU 262
ASN 263
0.0126
ASN 263
ARG 264
-0.0004
ARG 264
PHE 265
-0.0267
PHE 265
ILE 266
-0.0004
ILE 266
GLN 267
0.0138
GLN 267
LYS 268
0.0002
LYS 268
TYR 269
-0.0070
TYR 269
ASP 270
0.0000
ASP 270
SER 271
0.0098
SER 271
VAL 272
-0.0002
VAL 272
MET 273
-0.0016
MET 273
GLN 274
0.0002
GLN 274
ARG 275
0.0008
ARG 275
LEU 276
-0.0002
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.