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please let us know. elNémo has been hacked on november 27th.
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***  TRANSPORT PROTEIN 23-FEB-99 1NGL  ***
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
MET 1
GLN 2
-0.0148
GLN 2
ASP 3
0.0033
ASP 3
SER 4
-0.0800
SER 4
THR 5
0.0041
THR 5
SER 6
0.1962
SER 6
ASP 7
-0.1225
ASP 7
LEU 8
0.0206
LEU 8
ILE 9
0.0023
ILE 9
PRO 10
-0.0140
PRO 10
ALA 11
0.0146
ALA 11
PRO 12
-0.0129
PRO 12
PRO 13
0.0506
PRO 13
LEU 14
0.1041
LEU 14
SER 15
-0.0688
SER 15
LYS 16
-0.0030
LYS 16
VAL 17
-0.0150
VAL 17
PRO 18
0.0055
PRO 18
LEU 19
0.1038
LEU 19
GLN 20
0.0562
GLN 20
GLN 21
-0.0006
GLN 21
ASN 22
0.0131
ASN 22
PHE 23
-0.0349
PHE 23
GLN 24
0.0335
GLN 24
ASP 25
0.0159
ASP 25
ASN 26
-0.0170
ASN 26
GLN 27
0.0019
GLN 27
PHE 28
0.0100
PHE 28
GLN 29
0.0225
GLN 29
GLY 30
-0.0271
GLY 30
LYS 31
-0.0381
LYS 31
TRP 32
-0.0036
TRP 32
TYR 33
-0.0238
TYR 33
VAL 34
-0.0128
VAL 34
VAL 35
-0.0057
VAL 35
GLY 36
-0.0005
GLY 36
LEU 37
0.0106
LEU 37
ALA 38
-0.0277
ALA 38
GLY 39
0.0111
GLY 39
ASN 40
-0.0121
ASN 40
ALA 41
-0.0189
ALA 41
ILE 42
0.0731
ILE 42
LEU 43
0.0372
LEU 43
ARG 44
0.0326
ARG 44
GLU 45
-0.0004
GLU 45
ASP 46
0.0303
ASP 46
LYS 47
-0.0124
LYS 47
ASP 48
-0.0014
ASP 48
PRO 49
0.0147
PRO 49
GLN 50
0.0240
GLN 50
LYS 51
-0.0333
LYS 51
MET 52
0.0013
MET 52
TYR 53
-0.0389
TYR 53
ALA 54
-0.0240
ALA 54
THR 55
0.0193
THR 55
ILE 56
-0.0321
ILE 56
TYR 57
-0.0083
TYR 57
GLU 58
-0.0091
GLU 58
LEU 59
-0.0124
LEU 59
LYS 60
0.0049
LYS 60
GLU 61
-0.0140
GLU 61
ASP 62
0.0122
ASP 62
LYS 63
0.0108
LYS 63
SER 64
0.0015
SER 64
TYR 65
-0.0008
TYR 65
ASN 66
0.0146
ASN 66
VAL 67
-0.0107
VAL 67
THR 68
0.0114
THR 68
SER 69
-0.0147
SER 69
VAL 70
0.0571
VAL 70
LEU 71
0.0052
LEU 71
PHE 72
0.0320
PHE 72
ARG 73
-0.0168
ARG 73
LYS 74
0.0269
LYS 74
LYS 75
-0.0143
LYS 75
LYS 76
0.0061
LYS 76
CYS 77
0.0094
CYS 77
ASP 78
0.0251
ASP 78
TYR 79
0.0350
TYR 79
TRP 80
0.0270
TRP 80
ILE 81
0.0423
ILE 81
ARG 82
0.0279
ARG 82
THR 83
0.0014
THR 83
PHE 84
0.0066
PHE 84
VAL 85
0.0029
VAL 85
PRO 86
0.0086
PRO 86
GLY 87
-0.0034
GLY 87
CYS 88
-0.0151
CYS 88
GLN 89
-0.0030
GLN 89
PRO 90
-0.0214
PRO 90
GLY 91
0.0259
GLY 91
GLU 92
-0.0404
GLU 92
PHE 93
0.0124
PHE 93
THR 94
-0.0557
THR 94
LEU 95
0.0142
LEU 95
GLY 96
-0.0083
GLY 96
ASN 97
0.0622
ASN 97
ILE 98
0.0230
ILE 98
LYS 99
0.0140
LYS 99
SER 100
-0.0151
SER 100
TYR 101
0.0207
TYR 101
PRO 102
0.0070
PRO 102
GLY 103
-0.0214
GLY 103
LEU 104
0.0201
LEU 104
THR 105
0.0360
THR 105
SER 106
-0.0882
SER 106
TYR 107
-0.0055
TYR 107
LEU 108
-0.0574
LEU 108
VAL 109
-0.0299
VAL 109
ARG 110
-0.0011
ARG 110
VAL 111
-0.0402
VAL 111
VAL 112
0.0451
VAL 112
SER 113
-0.0246
SER 113
THR 114
0.0558
THR 114
ASN 115
-0.0317
ASN 115
TYR 116
0.0136
TYR 116
ASN 117
-0.0079
ASN 117
GLN 118
0.0004
GLN 118
HIS 119
0.0036
HIS 119
ALA 120
-0.0206
ALA 120
MET 121
0.0072
MET 121
VAL 122
0.0071
VAL 122
PHE 123
-0.0380
PHE 123
PHE 124
-0.0044
PHE 124
LYS 125
-0.0267
LYS 125
LYS 126
-0.0118
LYS 126
VAL 127
-0.0296
VAL 127
SER 128
-0.0186
SER 128
GLN 129
0.0211
GLN 129
ASN 130
0.0111
ASN 130
ARG 131
0.0316
ARG 131
GLU 132
-0.0863
GLU 132
TYR 133
0.0327
TYR 133
PHE 134
-0.0022
PHE 134
LYS 135
0.0149
LYS 135
ILE 136
0.0229
ILE 136
THR 137
-0.0200
THR 137
LEU 138
0.0068
LEU 138
TYR 139
-0.0041
TYR 139
GLY 140
0.0013
GLY 140
ARG 141
-0.0130
ARG 141
THR 142
0.0035
THR 142
LYS 143
-0.0280
LYS 143
GLU 144
0.0226
GLU 144
LEU 145
0.0125
LEU 145
THR 146
0.0233
THR 146
SER 147
-0.0222
SER 147
GLU 148
0.0086
GLU 148
LEU 149
-0.0156
LEU 149
LYS 150
0.0110
LYS 150
GLU 151
-0.0063
GLU 151
ASN 152
-0.0020
ASN 152
PHE 153
-0.0163
PHE 153
ILE 154
0.0155
ILE 154
ARG 155
0.0083
ARG 155
PHE 156
-0.0345
PHE 156
SER 157
-0.0008
SER 157
LYS 158
0.0164
LYS 158
SER 159
-0.0274
SER 159
LEU 160
-0.0066
LEU 160
GLY 161
-0.0089
GLY 161
LEU 162
0.0091
LEU 162
PRO 163
0.0216
PRO 163
GLU 164
0.0259
GLU 164
ASN 165
-0.1379
ASN 165
HIS 166
-0.0520
HIS 166
ILE 167
0.0339
ILE 167
VAL 168
-0.0492
VAL 168
PHE 169
-0.0149
PHE 169
PRO 170
-0.0126
PRO 170
VAL 171
-0.0076
VAL 171
PRO 172
0.0119
PRO 172
ILE 173
0.0133
ILE 173
ASP 174
-0.0138
ASP 174
GLN 175
-0.0088
GLN 175
CYS 176
0.0182
CYS 176
ILE 177
0.0031
ILE 177
ASP 178
-0.0021
ASP 178
GLY 179
-0.0025
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: december 26th, 2025.