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
GLN 5
ARG 6
-0.0000
ARG 6
LEU 7
0.0195
LEU 7
PHE 8
0.0002
PHE 8
PRO 9
-0.0325
PRO 9
LEU 10
-0.0003
LEU 10
ARG 11
-0.0143
ARG 11
CYS 12
-0.0002
CYS 12
LEU 13
0.0037
LEU 13
GLN 14
-0.0004
GLN 14
ILE 15
-0.0151
ILE 15
SER 16
0.0003
SER 16
SER 17
-0.0089
SER 17
PHE 18
0.0002
PHE 18
ALA 19
-0.0026
ALA 19
ASN 20
0.0001
ASN 20
SER 21
0.0009
SER 21
SER 22
-0.0002
SER 22
TRP 23
-0.0016
TRP 23
THR 24
-0.0003
THR 24
ARG 25
0.0019
ARG 25
THR 26
-0.0000
THR 26
ASP 27
-0.0045
ASP 27
GLY 28
-0.0005
GLY 28
LEU 29
-0.0154
LEU 29
ALA 30
-0.0002
ALA 30
TRP 31
-0.0259
TRP 31
LEU 32
0.0004
LEU 32
GLY 33
0.0372
GLY 33
GLU 34
-0.0002
GLU 34
LEU 35
-0.0578
LEU 35
GLN 36
0.0003
GLN 36
THR 37
-0.0156
THR 37
HIS 38
-0.0001
HIS 38
SER 39
0.0061
SER 39
TRP 40
0.0003
TRP 40
SER 41
0.0016
SER 41
ASN 42
-0.0000
ASN 42
ASP 43
-0.0030
ASP 43
SER 44
-0.0002
SER 44
ASP 45
0.0062
ASP 45
THR 46
-0.0003
THR 46
VAL 47
-0.0063
VAL 47
ARG 48
0.0002
ARG 48
SER 49
0.0226
SER 49
LEU 50
0.0004
LEU 50
LYS 51
0.0379
LYS 51
PRO 52
-0.0003
PRO 52
TRP 53
-0.0004
TRP 53
SER 54
-0.0001
SER 54
GLN 55
-0.0164
GLN 55
GLY 56
0.0003
GLY 56
THR 57
-0.0175
THR 57
PHE 58
0.0005
PHE 58
SER 59
0.0139
SER 59
ASP 60
-0.0003
ASP 60
GLN 61
-0.0008
GLN 61
GLN 62
0.0003
GLN 62
TRP 63
-0.0073
TRP 63
GLU 64
0.0003
GLU 64
THR 65
-0.0096
THR 65
LEU 66
-0.0001
LEU 66
GLN 67
0.0027
GLN 67
HIS 68
0.0001
HIS 68
ILE 69
-0.0026
ILE 69
PHE 70
-0.0001
PHE 70
ARG 71
0.0000
ARG 71
VAL 72
0.0002
VAL 72
TYR 73
-0.0035
TYR 73
ARG 74
0.0002
ARG 74
SER 75
-0.0064
SER 75
SER 76
-0.0001
SER 76
PHE 77
-0.0025
PHE 77
THR 78
-0.0002
THR 78
ARG 79
-0.0087
ARG 79
ASP 80
-0.0001
ASP 80
VAL 81
0.0002
VAL 81
LYS 82
0.0001
LYS 82
GLU 83
-0.0019
GLU 83
PHE 84
-0.0003
PHE 84
ALA 85
0.0005
ALA 85
LYS 86
-0.0004
LYS 86
MET 87
-0.0001
MET 87
LEU 88
-0.0003
LEU 88
ARG 89
0.0008
ARG 89
LEU 90
0.0001
LEU 90
SER 91
0.0014
SER 91
TYR 92
0.0001
TYR 92
PRO 93
-0.0004
PRO 93
LEU 94
0.0001
LEU 94
GLU 95
-0.0060
GLU 95
LEU 96
0.0002
LEU 96
GLN 97
-0.0155
GLN 97
VAL 98
0.0004
VAL 98
SER 99
-0.0281
SER 99
ALA 100
-0.0003
ALA 100
GLY 101
-0.0150
GLY 101
CYS 102
0.0000
CYS 102
GLU 103
-0.0222
GLU 103
VAL 104
-0.0001
VAL 104
HIS 105
-0.0058
HIS 105
PRO 106
-0.0002
PRO 106
GLY 107
0.0345
GLY 107
ASN 108
0.0001
ASN 108
ALA 109
-0.0041
ALA 109
SER 110
-0.0004
SER 110
ASN 111
-0.0064
ASN 111
ASN 112
-0.0001
ASN 112
PHE 113
-0.0211
PHE 113
PHE 114
0.0001
PHE 114
HIS 115
-0.0178
HIS 115
VAL 116
-0.0004
VAL 116
ALA 117
-0.0130
ALA 117
PHE 118
0.0001
PHE 118
GLN 119
-0.0036
GLN 119
GLY 120
-0.0000
GLY 120
LYS 121
0.0040
LYS 121
ASP 122
0.0003
ASP 122
ILE 123
-0.0013
ILE 123
LEU 124
-0.0001
LEU 124
SER 125
-0.0115
SER 125
PHE 126
0.0001
PHE 126
GLN 127
0.0010
GLN 127
GLY 128
0.0003
GLY 128
THR 129
0.0026
THR 129
SER 130
0.0001
SER 130
TRP 131
-0.0031
TRP 131
GLU 132
0.0001
GLU 132
PRO 133
-0.0067
PRO 133
THR 134
0.0000
THR 134
GLN 135
-0.0044
GLN 135
GLU 136
-0.0003
GLU 136
ALA 137
0.0029
ALA 137
PRO 138
-0.0001
PRO 138
LEU 139
0.0016
LEU 139
TRP 140
0.0001
TRP 140
VAL 141
-0.0029
VAL 141
ASN 142
0.0004
ASN 142
LEU 143
-0.0007
LEU 143
ALA 144
0.0003
ALA 144
ILE 145
-0.0012
ILE 145
GLN 146
-0.0001
GLN 146
VAL 147
-0.0003
VAL 147
LEU 148
-0.0003
LEU 148
ASN 149
0.0014
ASN 149
GLN 150
-0.0000
GLN 150
ASP 151
-0.0004
ASP 151
LYS 152
0.0002
LYS 152
TRP 153
-0.0046
TRP 153
THR 154
0.0003
THR 154
ARG 155
0.0004
ARG 155
GLU 156
0.0004
GLU 156
THR 157
-0.0051
THR 157
VAL 158
-0.0001
VAL 158
GLN 159
0.0019
GLN 159
TRP 160
-0.0002
TRP 160
LEU 161
0.0021
LEU 161
LEU 162
-0.0001
LEU 162
ASN 163
-0.0015
ASN 163
GLY 164
-0.0002
GLY 164
THR 165
-0.0034
THR 165
CYS 166
0.0004
CYS 166
PRO 167
0.0107
PRO 167
GLN 168
0.0003
GLN 168
PHE 169
-0.0053
PHE 169
VAL 170
-0.0002
VAL 170
SER 171
0.0028
SER 171
GLY 172
-0.0003
GLY 172
LEU 173
-0.0019
LEU 173
LEU 174
-0.0001
LEU 174
GLU 175
0.0125
GLU 175
SER 176
-0.0002
SER 176
GLY 177
-0.0102
GLY 177
LYS 178
-0.0001
LYS 178
SER 179
-0.0276
SER 179
GLU 180
-0.0002
GLU 180
LEU 181
0.0101
LEU 181
LYS 182
-0.0001
LYS 182
LYS 183
-0.0907
LYS 183
GLN 184
-0.0002
GLN 184
VAL 185
-0.0417
VAL 185
LYS 186
0.0001
LYS 186
PRO 187
-0.0331
PRO 187
LYS 188
0.0003
LYS 188
ALA 189
-0.0219
ALA 189
TRP 190
-0.0005
TRP 190
LEU 191
-0.0258
LEU 191
SER 192
-0.0002
SER 192
ARG 193
-0.0214
ARG 193
GLY 194
0.0002
GLY 194
PRO 195
-0.0158
PRO 195
SER 196
-0.0002
SER 196
PRO 197
-0.0054
PRO 197
GLY 198
-0.0006
GLY 198
PRO 199
0.0004
PRO 199
GLY 200
-0.0001
GLY 200
ARG 201
0.0016
ARG 201
LEU 202
0.0000
LEU 202
LEU 203
-0.0081
LEU 203
LEU 204
-0.0000
LEU 204
VAL 205
-0.0154
VAL 205
CYS 206
-0.0004
CYS 206
HIS 207
-0.0136
HIS 207
VAL 208
-0.0000
VAL 208
SER 209
-0.0248
SER 209
GLY 210
0.0001
GLY 210
PHE 211
-0.0137
PHE 211
TYR 212
0.0000
TYR 212
PRO 213
0.0159
PRO 213
LYS 214
-0.0002
LYS 214
PRO 215
0.0036
PRO 215
VAL 216
0.0003
VAL 216
TRP 217
0.0463
TRP 217
VAL 218
-0.0005
VAL 218
LYS 219
0.0128
LYS 219
TRP 220
0.0000
TRP 220
MET 221
-0.0103
MET 221
ARG 222
-0.0000
ARG 222
GLY 223
0.0002
GLY 223
GLU 224
0.0004
GLU 224
GLN 225
-0.0007
GLN 225
GLU 226
0.0003
GLU 226
GLN 227
0.0105
GLN 227
GLN 228
0.0001
GLN 228
GLY 229
-0.0121
GLY 229
THR 230
0.0003
THR 230
GLN 231
-0.0137
GLN 231
PRO 232
-0.0002
PRO 232
GLY 233
-0.0439
GLY 233
ASP 234
0.0002
ASP 234
ILE 235
0.0008
ILE 235
LEU 236
0.0001
LEU 236
PRO 237
-0.0486
PRO 237
ASN 238
-0.0000
ASN 238
ALA 239
-0.0293
ALA 239
ASP 240
0.0003
ASP 240
GLU 241
0.0409
GLU 241
THR 242
0.0001
THR 242
TRP 243
-0.0585
TRP 243
TYR 244
0.0001
TYR 244
LEU 245
-0.0259
LEU 245
ARG 246
0.0002
ARG 246
ALA 247
-0.0283
ALA 247
THR 248
-0.0003
THR 248
LEU 249
-0.0159
LEU 249
ASP 250
0.0000
ASP 250
VAL 251
-0.0090
VAL 251
VAL 252
0.0003
VAL 252
ALA 253
0.0012
ALA 253
GLY 254
-0.0005
GLY 254
GLU 255
0.0025
GLU 255
ALA 256
-0.0001
ALA 256
ALA 257
-0.0011
ALA 257
GLY 258
0.0002
GLY 258
LEU 259
-0.0001
LEU 259
SER 260
0.0000
SER 260
CYS 261
0.0048
CYS 261
ARG 262
0.0000
ARG 262
VAL 263
0.0116
VAL 263
LYS 264
0.0002
LYS 264
HIS 265
0.0562
HIS 265
SER 266
0.0000
SER 266
SER 267
-0.0298
SER 267
LEU 268
-0.0002
LEU 268
GLU 269
0.0040
GLU 269
GLY 270
-0.0000
GLY 270
GLN 271
0.0001
GLN 271
ASP 272
0.0003
ASP 272
ILE 273
-0.0004
ILE 273
VAL 274
-0.0003
VAL 274
LEU 275
0.0010
LEU 275
TYR 276
-0.0001
TYR 276
TRP 277
-0.0003
TRP 277
HIS 278
0.0004
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.