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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
LYS 1
LYS 2
0.1464
LYS 2
VAL 3
-0.1408
VAL 3
VAL 4
0.1031
VAL 4
LEU 5
-0.1927
LEU 5
GLY 6
0.1379
GLY 6
LYS 7
-0.2087
LYS 7
LYS 8
-0.0942
LYS 8
GLY 9
0.1199
GLY 9
ASP 10
-0.0150
ASP 10
THR 11
0.0725
THR 11
VAL 12
-0.0966
VAL 12
GLU 13
0.0825
GLU 13
LEU 14
0.0211
LEU 14
THR 15
-0.0408
THR 15
CYS 16
-0.1195
CYS 16
THR 17
-0.0663
THR 17
ALA 18
-0.0257
ALA 18
SER 19
-0.0351
SER 19
GLN 20
0.0162
GLN 20
LYS 21
-0.0088
LYS 21
LYS 22
-0.0060
LYS 22
SER 23
-0.0089
SER 23
ILE 24
-0.0325
ILE 24
GLN 25
0.0059
GLN 25
PHE 26
-0.0292
PHE 26
HIS 27
0.0258
HIS 27
TRP 28
-0.0416
TRP 28
LYS 29
0.0105
LYS 29
ASN 30
-0.0214
ASN 30
SER 31
0.0541
SER 31
ASN 32
-0.0355
ASN 32
GLN 33
-0.0097
GLN 33
ILE 34
0.1007
ILE 34
LYS 35
-0.0728
LYS 35
ILE 36
0.0684
ILE 36
LEU 37
-0.0654
LEU 37
GLY 38
0.0472
GLY 38
ASN 39
0.0001
ASN 39
GLN 40
0.0033
GLN 40
GLY 41
0.0778
GLY 41
SER 42
0.0145
SER 42
PHE 43
0.0714
PHE 43
LEU 44
0.0989
LEU 44
THR 45
0.0231
THR 45
LYS 46
-0.0260
LYS 46
GLY 47
0.0368
GLY 47
PRO 48
0.0605
PRO 48
SER 49
0.2171
SER 49
LYS 50
-0.1673
LYS 50
LEU 51
-0.0184
LEU 51
ASN 52
0.0032
ASN 52
ASP 53
-0.0918
ASP 53
ARG 54
-0.0246
ARG 54
ALA 55
0.1440
ALA 55
ASP 56
-0.2542
ASP 56
SER 57
-0.0680
SER 57
ARG 58
-0.0897
ARG 58
ARG 59
0.1929
ARG 59
SER 60
-0.0465
SER 60
LEU 61
0.0336
LEU 61
TRP 62
-0.0148
TRP 62
ASP 63
-0.0297
ASP 63
GLN 64
0.0074
GLN 64
GLY 65
0.0136
GLY 65
ASN 66
-0.0369
ASN 66
PHE 67
0.0133
PHE 67
PRO 68
-0.0199
PRO 68
LEU 69
-0.0250
LEU 69
ILE 70
-0.0070
ILE 70
ILE 71
-0.0133
ILE 71
LYS 72
-0.0354
LYS 72
ASN 73
0.0339
ASN 73
LEU 74
0.0193
LEU 74
LYS 75
-0.0012
LYS 75
ILE 76
0.0788
ILE 76
GLU 77
-0.0827
GLU 77
ASP 78
0.0145
ASP 78
SER 79
-0.0137
SER 79
ASP 80
-0.2417
ASP 80
THR 81
0.0454
THR 81
TYR 82
0.0341
TYR 82
ILE 83
-0.0546
ILE 83
CYS 84
0.0386
CYS 84
GLU 85
-0.0280
GLU 85
VAL 86
0.0378
VAL 86
GLU 87
-0.0242
GLU 87
ASP 88
0.0261
ASP 88
GLN 89
-0.0513
GLN 89
LYS 90
-0.0892
LYS 90
GLU 91
-0.1730
GLU 91
GLU 92
-0.0533
GLU 92
VAL 93
-0.0765
VAL 93
GLN 94
-0.0537
GLN 94
LEU 95
-0.0140
LEU 95
LEU 96
-0.0497
LEU 96
VAL 97
-0.0618
VAL 97
PHE 98
-0.0987
PHE 98
GLY 99
-0.0402
GLY 99
LEU 100
-0.2032
LEU 100
THR 101
0.1520
THR 101
ALA 102
-0.1734
ALA 102
ASN 103
0.2678
ASN 103
SER 104
-0.1875
SER 104
ASP 105
-0.1426
ASP 105
THR 106
0.0366
THR 106
HIS 107
0.0149
HIS 107
LEU 108
0.0056
LEU 108
LEU 109
-0.0329
LEU 109
GLN 110
-0.0323
GLN 110
GLY 111
0.0686
GLY 111
GLN 112
-0.0171
GLN 112
SER 113
0.0509
SER 113
LEU 114
0.0148
LEU 114
THR 115
0.0863
THR 115
LEU 116
0.0275
LEU 116
THR 117
0.0603
THR 117
LEU 118
-0.0520
LEU 118
GLU 119
0.1468
GLU 119
SER 120
-0.1268
SER 120
PRO 121
-0.0207
PRO 121
PRO 122
0.0016
PRO 122
GLY 123
-0.0263
GLY 123
SER 124
0.0287
SER 124
SER 125
0.0214
SER 125
PRO 126
0.0202
PRO 126
SER 127
0.0870
SER 127
VAL 128
0.0348
VAL 128
GLN 129
0.0974
GLN 129
CYS 130
0.0374
CYS 130
ARG 131
0.0073
ARG 131
SER 132
0.0098
SER 132
PRO 133
0.0655
PRO 133
ARG 134
-0.0994
ARG 134
GLY 135
-0.0149
GLY 135
LYS 136
0.0191
LYS 136
ASN 137
0.1441
ASN 137
ILE 138
-0.0535
ILE 138
GLN 139
0.1578
GLN 139
GLY 140
0.1363
GLY 140
GLY 141
0.2159
GLY 141
LYS 142
0.0957
LYS 142
THR 143
0.1166
THR 143
LEU 144
0.1090
LEU 144
SER 145
0.0953
SER 145
VAL 146
0.2079
VAL 146
SER 147
-0.0966
SER 147
GLN 148
0.0631
GLN 148
LEU 149
-0.0196
LEU 149
GLU 150
0.0881
GLU 150
LEU 151
0.0031
LEU 151
GLN 152
0.0650
GLN 152
ASP 153
-0.0436
ASP 153
SER 154
0.0452
SER 154
GLY 155
-0.2121
GLY 155
THR 156
-0.1698
THR 156
TRP 157
0.0163
TRP 157
THR 158
-0.0617
THR 158
CYS 159
-0.0241
CYS 159
THR 160
-0.0851
THR 160
VAL 161
-0.0520
VAL 161
LEU 162
0.0116
LEU 162
GLN 163
-0.0534
GLN 163
ASN 164
-0.0402
ASN 164
GLN 165
-0.1011
GLN 165
LYS 166
0.0928
LYS 166
LYS 167
-0.2376
LYS 167
VAL 168
0.0880
VAL 168
GLU 169
-0.3318
GLU 169
PHE 170
0.0107
PHE 170
LYS 171
-0.3673
LYS 171
ILE 172
0.1476
ILE 172
ASP 173
-0.2439
ASP 173
ILE 174
0.0239
ILE 174
VAL 175
-0.1696
VAL 175
VAL 176
-0.0177
VAL 176
LEU 177
-0.0330
LEU 177
ALA 178
-0.0555
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.