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 1
VAL 2
-0.0001
VAL 2
TYR 3
0.0396
TYR 3
ASN 4
-0.0001
ASN 4
ILE 5
0.0191
ILE 5
THR 6
-0.0000
THR 6
TRP 7
0.0450
TRP 7
GLU 8
-0.0003
GLU 8
VAL 9
0.0348
VAL 9
THR 10
0.0005
THR 10
ASN 11
0.1189
ASN 11
GLY 12
-0.0001
GLY 12
ASP 13
-0.0888
ASP 13
ARG 14
0.0002
ARG 14
GLU 15
-0.0729
GLU 15
THR 16
-0.0001
THR 16
VAL 17
0.0215
VAL 17
TRP 18
0.0000
TRP 18
ALA 19
0.0756
ALA 19
ILE 20
-0.0001
ILE 20
SER 21
0.0733
SER 21
GLY 22
-0.0001
GLY 22
ASN 23
0.0870
ASN 23
HIS 24
0.0000
HIS 24
PRO 25
-0.0331
PRO 25
LEU 26
0.0001
LEU 26
TRP 27
-0.1177
TRP 27
THR 28
-0.0002
THR 28
TRP 29
-0.0860
TRP 29
TRP 30
-0.0000
TRP 30
PRO 31
-0.2367
PRO 31
VAL 32
0.0001
VAL 32
LEU 33
0.0039
LEU 33
THR 34
-0.0000
THR 34
PRO 35
-0.0284
PRO 35
ASP 36
0.0000
ASP 36
LEU 37
-0.0147
LEU 37
CYS 38
-0.0002
CYS 38
MET 39
0.0283
MET 39
LEU 40
0.0001
LEU 40
ALA 41
0.0699
ALA 41
LEU 42
0.0003
LEU 42
SER 43
-0.0438
SER 43
GLY 44
0.0002
GLY 44
PRO 45
0.0756
PRO 45
PRO 46
0.0002
PRO 46
HIS 47
-0.0002
HIS 47
TRP 48
0.0000
TRP 48
GLY 49
0.0239
GLY 49
LEU 50
-0.0001
LEU 50
GLU 51
0.0405
GLU 51
TYR 52
0.0001
TYR 52
GLN 53
-0.0055
GLN 53
ALA 54
-0.0001
ALA 54
PRO 55
0.0984
PRO 55
TYR 56
0.0001
TYR 56
SER 57
0.0717
SER 57
SER 58
0.0003
SER 58
PRO 59
0.0336
PRO 59
PRO 60
0.0000
PRO 60
GLY 61
0.4017
GLY 61
PRO 62
0.0002
PRO 62
PRO 63
-0.0225
PRO 63
CYS 64
-0.0001
CYS 64
CYS 65
-0.0986
CYS 65
SER 66
-0.0001
SER 66
GLY 67
-0.0463
GLY 67
SER 68
0.0002
SER 68
SER 69
0.0224
SER 69
GLY 70
-0.0003
GLY 70
SER 71
0.0204
SER 71
SER 72
-0.0001
SER 72
ALA 73
0.0516
ALA 73
GLY 74
0.0001
GLY 74
CYS 75
-0.0809
CYS 75
SER 76
-0.0000
SER 76
ARG 77
0.0919
ARG 77
ASP 78
-0.0000
ASP 78
CYS 79
-0.0038
CYS 79
ASP 80
-0.0002
ASP 80
GLU 81
0.0175
GLU 81
PRO 82
0.0002
PRO 82
LEU 83
-0.1767
LEU 83
THR 84
0.0001
THR 84
SER 85
0.0755
SER 85
LEU 86
0.0001
LEU 86
THR 87
0.0449
THR 87
PRO 88
-0.0001
PRO 88
ARG 89
-0.0177
ARG 89
CYS 90
-0.0001
CYS 90
ASN 91
0.1260
ASN 91
THR 92
-0.0000
THR 92
ALA 93
0.0101
ALA 93
TRP 94
0.0003
TRP 94
ASN 95
-0.0148
ASN 95
ARG 96
0.0001
ARG 96
LEU 97
0.0015
LEU 97
LYS 98
-0.0002
LYS 98
LEU 99
-0.1486
LEU 99
ASP 100
0.0000
ASP 100
GLN 101
0.0360
GLN 101
VAL 102
0.0002
VAL 102
THR 103
-0.0581
THR 103
HIS 104
-0.0001
HIS 104
LYS 105
0.0696
LYS 105
SER 106
-0.0002
SER 106
SER 107
0.0030
SER 107
GLU 108
0.0001
GLU 108
GLY 109
-0.0401
GLY 109
PHE 110
-0.0001
PHE 110
TYR 111
-0.0425
TYR 111
VAL 112
-0.0003
VAL 112
CYS 113
-0.0338
CYS 113
PRO 114
-0.0001
PRO 114
GLY 115
-0.0223
GLY 115
SER 116
-0.0003
SER 116
HIS 117
0.0245
HIS 117
ARG 118
-0.0002
ARG 118
PRO 119
0.1296
PRO 119
ARG 120
0.0002
ARG 120
GLU 121
-0.0268
GLU 121
ALA 122
0.0001
ALA 122
LYS 123
-0.0509
LYS 123
SER 124
0.0001
SER 124
CYS 125
0.0081
CYS 125
GLY 126
-0.0000
GLY 126
GLY 127
-0.0337
GLY 127
PRO 128
0.0001
PRO 128
ASP 129
0.0084
ASP 129
SER 130
-0.0001
SER 130
PHE 131
0.0264
PHE 131
TYR 132
0.0002
TYR 132
CYS 133
-0.0252
CYS 133
ALA 134
0.0001
ALA 134
SER 135
-0.0255
SER 135
TRP 136
-0.0003
TRP 136
GLY 137
0.0053
GLY 137
CYS 138
-0.0001
CYS 138
GLU 139
-0.0220
GLU 139
THR 140
-0.0001
THR 140
THR 141
-0.0730
THR 141
GLY 142
0.0002
GLY 142
ARG 143
-0.1338
ARG 143
VAL 144
-0.0006
VAL 144
TYR 145
0.0467
TYR 145
TRP 146
-0.0001
TRP 146
LYS 147
-0.0152
LYS 147
PRO 148
0.0003
PRO 148
SER 149
-0.0808
SER 149
SER 150
0.0000
SER 150
SER 151
-0.0281
SER 151
TRP 152
0.0002
TRP 152
ASP 153
-0.0013
ASP 153
TYR 154
-0.0001
TYR 154
ILE 155
-0.0834
ILE 155
THR 156
0.0002
THR 156
VAL 157
-0.1542
VAL 157
ASP 158
-0.0002
ASP 158
ASN 159
-0.1753
ASN 159
ASN 160
-0.0000
ASN 160
LEU 161
-0.2587
LEU 161
THR 162
-0.0001
THR 162
THR 163
-0.0742
THR 163
SER 164
0.0002
SER 164
GLN 165
0.0302
GLN 165
ALA 166
-0.0002
ALA 166
VAL 167
-0.0527
VAL 167
GLN 168
-0.0000
GLN 168
VAL 169
-0.0263
VAL 169
CYS 170
0.0003
CYS 170
LYS 171
0.0172
LYS 171
ASP 172
0.0003
ASP 172
ASN 173
0.0330
ASN 173
LYS 174
0.0001
LYS 174
TRP 175
-0.0808
TRP 175
CYS 176
0.0003
CYS 176
ASN 177
-0.0270
ASN 177
PRO 178
-0.0005
PRO 178
LEU 179
-0.1476
LEU 179
ALA 180
-0.0003
ALA 180
ILE 181
-0.2120
ILE 181
GLN 182
-0.0004
GLN 182
PHE 183
-0.1668
PHE 183
THR 184
0.0001
THR 184
ASN 185
-0.0617
ASN 185
ALA 186
-0.0006
ALA 186
GLY 187
0.0072
GLY 187
LYS 188
-0.0002
LYS 188
GLN 189
-0.0348
GLN 189
VAL 190
-0.0001
VAL 190
THR 191
-0.0222
THR 191
SER 192
-0.0001
SER 192
TRP 193
-0.0317
TRP 193
THR 194
0.0001
THR 194
THR 195
0.0099
THR 195
GLY 196
-0.0002
GLY 196
HIS 197
0.0022
HIS 197
TYR 198
0.0002
TYR 198
TRP 199
0.0179
TRP 199
GLY 200
0.0002
GLY 200
LEU 201
0.0225
LEU 201
ARG 202
0.0003
ARG 202
LEU 203
0.0508
LEU 203
TYR 204
0.0000
TYR 204
VAL 205
-0.0607
VAL 205
SER 206
-0.0002
SER 206
GLY 207
0.0872
GLY 207
ARG 208
-0.0001
ARG 208
ASP 209
-0.0428
ASP 209
PRO 210
-0.0001
PRO 210
GLY 211
0.0092
GLY 211
LEU 212
-0.0001
LEU 212
THR 213
0.1463
THR 213
PHE 214
0.0001
PHE 214
GLY 215
0.0769
GLY 215
ILE 216
-0.0000
ILE 216
ARG 217
-0.0132
ARG 217
LEU 218
0.0004
LEU 218
ARG 219
-0.0209
ARG 219
TYR 220
0.0003
TYR 220
GLN 221
-0.0544
GLN 221
ASN 222
-0.0000
ASN 222
LEU 223
-0.0926
LEU 223
GLY 224
-0.0001
GLY 224
PRO 225
0.0117
PRO 225
ARG 226
-0.0001
ARG 226
VAL 227
0.0458
VAL 227
PRO 228
0.0000
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.