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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
GLY 43
SER 44
0.0159
SER 44
HIS 45
-0.0134
HIS 45
MET 46
0.0008
MET 46
MET 46
-0.0025
MET 46
LEU 47
-0.0440
LEU 47
GLU 48
-0.0151
GLU 48
ALA 49
0.0505
ALA 49
ASP 50
0.0107
ASP 50
LEU 51
-0.0145
LEU 51
GLU 52
-0.0120
GLU 52
LEU 53
0.0739
LEU 53
GLU 54
-0.0007
GLU 54
ARG 55
0.1146
ARG 55
ALA 56
-0.0590
ALA 56
ALA 57
0.1395
ALA 57
ASP 58
0.0555
ASP 58
VAL 59
0.0733
VAL 59
ARG 60
-0.0369
ARG 60
ARG 60
0.0142
ARG 60
TRP 61
0.0287
TRP 61
GLU 62
0.0316
GLU 62
GLU 63
0.0122
GLU 63
GLN 64
0.0068
GLN 64
ALA 65
-0.0125
ALA 65
GLU 66
0.0261
GLU 66
ILE 67
-0.0106
ILE 67
SER 68
-0.0015
SER 68
SER 68
-0.0493
SER 68
GLY 69
-0.0015
GLY 69
SER 70
0.0018
SER 70
SER 71
-0.0022
SER 71
SER 71
0.1070
SER 71
PRO 72
0.0223
PRO 72
PRO 72
-0.0105
PRO 72
ILE 73
-0.0393
ILE 73
LEU 74
-0.0237
LEU 74
SER 75
-0.0032
SER 75
SER 75
-0.0178
SER 75
ILE 76
0.0089
ILE 76
SER 85
0.0342
SER 85
ILE 86
0.0027
ILE 86
LYS 87
-0.0095
LYS 87
ASN 88
0.0349
ASN 88
GLU 89
-0.0049
GLU 89
GLU 90
-0.0246
GLU 90
GLU 91
0.0550
GLU 91
GLU 92
-0.0071
GLU 92
GLN 93
-0.0296
GLN 93
THR 94
-0.0054
THR 94
LEU 95
0.0140
LEU 95
GLY 96
0.0512
GLY 96
LEU 18
0.0418
LEU 18
LEU 18
-0.0002
LEU 18
GLU 19
0.0006
GLU 19
ASP 20
0.0240
ASP 20
GLY 21
-0.0041
GLY 21
ALA 22
-0.0239
ALA 22
TYR 23
0.0282
TYR 23
ARG 24
-0.0235
ARG 24
ILE 25
0.0374
ILE 25
LYS 26
-0.0209
LYS 26
GLN 27
0.0189
GLN 27
LYS 28
-0.1041
LYS 28
GLY 29
-0.0733
GLY 29
ILE 30
-0.2135
ILE 30
LEU 31
0.0585
LEU 31
GLY 32
0.1018
GLY 32
TYR 33
0.0556
TYR 33
SER 34
-0.0029
SER 34
GLN 35
-0.1881
GLN 35
ILE 36
0.0207
ILE 36
GLY 37
-0.0518
GLY 37
ALA 38
-0.0344
ALA 38
GLY 39
-0.0162
GLY 39
VAL 40
-0.0224
VAL 40
TYR 41
0.0334
TYR 41
TYR 41
0.0197
TYR 41
LYS 42
0.0397
LYS 42
GLU 43
-0.0251
GLU 43
GLY 44
0.0672
GLY 44
THR 45
0.0085
THR 45
PHE 46
0.0046
PHE 46
HIS 47
0.0184
HIS 47
THR 48
-0.0010
THR 48
MET 49
0.0218
MET 49
TRP 50
-0.0091
TRP 50
HIS 51
0.0374
HIS 51
VAL 52
-0.0533
VAL 52
THR 53
0.0067
THR 53
ARG 54
0.0113
ARG 54
ARG 54
-0.0442
ARG 54
ARG 54
-0.0046
ARG 54
GLY 55
-0.0112
GLY 55
ALA 56
-0.0129
ALA 56
VAL 57
-0.0127
VAL 57
LEU 58
0.0013
LEU 58
MET 59
-0.0138
MET 59
HIS 60
0.0315
HIS 60
LYS 61
-0.0039
LYS 61
GLY 62
0.0003
GLY 62
LYS 63
0.0290
LYS 63
ARG 64
-0.0071
ARG 64
ILE 65
0.0243
ILE 65
GLU 66
-0.0037
GLU 66
PRO 67
0.0333
PRO 67
SER 68
-0.0280
SER 68
TRP 69
0.0616
TRP 69
ALA 70
0.0286
ALA 70
ASP 71
0.0977
ASP 71
VAL 72
-0.0288
VAL 72
LYS 73
0.0811
LYS 73
LYS 74
-0.0849
LYS 74
ASP 75
-0.0583
ASP 75
LEU 76
0.0429
LEU 76
ILE 77
0.0695
ILE 77
SER 78
0.0216
SER 78
TYR 79
0.0175
TYR 79
GLY 80
-0.0088
GLY 80
GLY 80
-0.0019
GLY 80
GLY 81
0.0114
GLY 81
GLY 82
0.0057
GLY 82
TRP 83
-0.0080
TRP 83
LYS 84
-0.0399
LYS 84
LEU 85
0.0243
LEU 85
GLU 86
-0.0142
GLU 86
GLY 87
0.0310
GLY 87
GLU 88
0.0259
GLU 88
TRP 89
0.0914
TRP 89
LYS 90
-0.0345
LYS 90
GLU 91
0.0399
GLU 91
GLY 92
0.0240
GLY 92
GLU 93
0.0293
GLU 93
GLU 94
0.0420
GLU 94
VAL 95
-0.0331
VAL 95
GLN 96
0.0520
GLN 96
VAL 97
-0.0299
VAL 97
LEU 98
-0.0337
LEU 98
LEU 98
-0.0210
LEU 98
ALA 99
-0.0179
ALA 99
LEU 100
-0.0130
LEU 100
GLU 101
-0.0092
GLU 101
PRO 102
-0.0274
PRO 102
GLY 103
-0.1251
GLY 103
LYS 104
0.0352
LYS 104
ASN 105
-0.0681
ASN 105
PRO 106
0.0112
PRO 106
ARG 107
-0.0202
ARG 107
ALA 108
0.0498
ALA 108
VAL 109
-0.0246
VAL 109
GLN 110
0.0106
GLN 110
THR 111
-0.0653
THR 111
LYS 112
-0.0318
LYS 112
PRO 113
-0.0039
PRO 113
GLY 114
-0.0245
GLY 114
LEU 115
-0.1450
LEU 115
PHE 116
0.2013
PHE 116
LYS 117
-0.1111
LYS 117
THR 118
-0.0853
THR 118
ASN 119
0.0472
ASN 119
THR 120
0.0107
THR 120
GLY 121
0.0015
GLY 121
THR 122
0.0043
THR 122
ILE 123
0.0003
ILE 123
GLY 124
0.1124
GLY 124
ALA 125
-0.0285
ALA 125
VAL 126
-0.0673
VAL 126
SER 127
-0.0011
SER 127
LEU 128
-0.0729
LEU 128
ASP 129
-0.2257
ASP 129
PHE 130
-0.0727
PHE 130
SER 131
-0.0011
SER 131
PRO 132
0.0360
PRO 132
GLY 133
-0.1212
GLY 133
THR 134
-0.0410
THR 134
SER 135
0.0595
SER 135
GLY 136
0.0453
GLY 136
SER 137
0.0076
SER 137
PRO 138
-0.0287
PRO 138
ILE 139
0.0387
ILE 139
VAL 140
-0.0335
VAL 140
ASP 141
0.0135
ASP 141
LYS 142
-0.0044
LYS 142
LYS 143
-0.0313
LYS 143
ARG 144
0.0625
ARG 144
LYS 145
-0.0497
LYS 145
VAL 146
-0.0245
VAL 146
VAL 147
0.1791
VAL 147
GLY 148
-0.1359
GLY 148
LEU 149
-0.0596
LEU 149
TYR 150
0.0543
TYR 150
GLY 151
-0.0101
GLY 151
ASN 152
-0.0330
ASN 152
GLY 153
0.0134
GLY 153
VAL 154
-0.1529
VAL 154
VAL 154
-0.0061
VAL 154
VAL 155
0.0827
VAL 155
VAL 155
0.0614
VAL 155
THR 156
0.0664
THR 156
ARG 157
-0.0692
ARG 157
SER 158
-0.0109
SER 158
GLY 159
0.0540
GLY 159
ALA 160
0.0095
ALA 160
TYR 161
-0.1448
TYR 161
TYR 161
-0.0000
TYR 161
VAL 162
0.0807
VAL 162
SER 163
-0.1360
SER 163
ALA 164
-0.0602
ALA 164
ILE 165
0.0952
ILE 165
ALA 166
0.0443
ALA 166
ASN 167
0.1895
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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.