Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
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
ARG 2
0.0000
ARG 2
ILE 3
-0.0022
ILE 3
ILE 4
0.0000
ILE 4
LEU 5
-0.0007
LEU 5
LEU 6
-0.0000
LEU 6
GLY 7
-0.0262
GLY 7
ALA 8
-0.0001
ALA 8
PRO 9
-0.0254
PRO 9
GLY 10
-0.0003
GLY 10
ALA 11
-0.1334
ALA 11
GLY 12
-0.0001
GLY 12
LYS 13
0.0146
LYS 13
GLY 14
-0.0001
GLY 14
THR 15
-0.0009
THR 15
GLN 16
0.0001
GLN 16
ALA 17
0.0734
ALA 17
GLN 18
-0.0001
GLN 18
PHE 19
0.0235
PHE 19
ILE 20
-0.0001
ILE 20
MET 21
0.0086
MET 21
GLU 22
0.0003
GLU 22
LYS 23
0.0083
LYS 23
TYR 24
-0.0001
TYR 24
GLY 25
-0.0053
GLY 25
ILE 26
0.0001
ILE 26
PRO 27
0.0021
PRO 27
GLN 28
-0.0004
GLN 28
ILE 29
0.0398
ILE 29
SER 30
0.0003
SER 30
THR 31
0.0279
THR 31
GLY 32
0.0001
GLY 32
ASP 33
-0.0238
ASP 33
MET 34
0.0002
MET 34
LEU 35
0.0453
LEU 35
ARG 36
0.0002
ARG 36
ALA 37
-0.0058
ALA 37
ALA 38
0.0000
ALA 38
VAL 39
-0.0068
VAL 39
LYS 40
0.0000
LYS 40
SER 41
-0.0001
SER 41
GLY 42
0.0001
GLY 42
SER 43
-0.0005
SER 43
GLU 44
0.0001
GLU 44
LEU 45
0.0012
LEU 45
GLY 46
-0.0001
GLY 46
LYS 47
-0.0003
LYS 47
GLN 48
0.0001
GLN 48
ALA 49
0.0150
ALA 49
LYS 50
0.0001
LYS 50
ASP 51
0.0108
ASP 51
ILE 52
-0.0000
ILE 52
MET 53
0.0051
MET 53
ASP 54
-0.0002
ASP 54
ALA 55
0.0142
ALA 55
GLY 56
0.0001
GLY 56
LYS 57
-0.0114
LYS 57
LEU 58
0.0001
LEU 58
VAL 59
-0.0035
VAL 59
THR 60
-0.0000
THR 60
ASP 61
-0.0411
ASP 61
GLU 62
-0.0001
GLU 62
LEU 63
-0.0034
LEU 63
VAL 64
0.0000
VAL 64
ILE 65
-0.0267
ILE 65
ALA 66
-0.0004
ALA 66
LEU 67
-0.0085
LEU 67
VAL 68
0.0000
VAL 68
LYS 69
0.0074
LYS 69
GLU 70
0.0001
GLU 70
ARG 71
0.0190
ARG 71
ILE 72
-0.0001
ILE 72
ALA 73
0.0077
ALA 73
GLN 74
-0.0003
GLN 74
GLU 75
-0.0035
GLU 75
ASP 76
0.0001
ASP 76
CYS 77
0.0052
CYS 77
ARG 78
0.0002
ARG 78
ASN 79
-0.0134
ASN 79
GLY 80
-0.0001
GLY 80
PHE 81
-0.0042
PHE 81
LEU 82
0.0003
LEU 82
LEU 83
-0.0087
LEU 83
ASP 84
0.0003
ASP 84
GLY 85
-0.0183
GLY 85
PHE 86
-0.0001
PHE 86
PRO 87
-0.0186
PRO 87
ARG 88
-0.0001
ARG 88
THR 89
-0.0070
THR 89
ILE 90
0.0000
ILE 90
PRO 91
-0.0200
PRO 91
GLN 92
-0.0003
GLN 92
ALA 93
-0.0195
ALA 93
ASP 94
0.0003
ASP 94
ALA 95
-0.0318
ALA 95
MET 96
0.0002
MET 96
LYS 97
-0.0143
LYS 97
GLU 98
-0.0000
GLU 98
ALA 99
-0.0139
ALA 99
GLY 100
0.0002
GLY 100
ILE 101
0.0003
ILE 101
ASN 102
0.0002
ASN 102
VAL 103
-0.0281
VAL 103
ASP 104
-0.0001
ASP 104
TYR 105
-0.0215
TYR 105
VAL 106
-0.0003
VAL 106
LEU 107
-0.0216
LEU 107
GLU 108
-0.0001
GLU 108
PHE 109
-0.0572
PHE 109
ASP 110
0.0002
ASP 110
VAL 111
-0.0518
VAL 111
PRO 112
0.0000
PRO 112
ASP 113
0.1153
ASP 113
GLU 114
0.0005
GLU 114
LEU 115
0.0069
LEU 115
ILE 116
-0.0002
ILE 116
VAL 117
-0.0216
VAL 117
ASP 118
-0.0001
ASP 118
ARG 119
0.0547
ARG 119
ILE 120
-0.0000
ILE 120
VAL 121
-0.1027
VAL 121
GLY 122
-0.0001
GLY 122
ARG 123
0.0441
ARG 123
ARG 124
0.0004
ARG 124
VAL 125
0.0044
VAL 125
HIS 126
0.0001
HIS 126
ALA 127
-0.0118
ALA 127
PRO 128
-0.0002
PRO 128
SER 129
0.0041
SER 129
GLY 130
-0.0000
GLY 130
ARG 131
-0.0088
ARG 131
VAL 132
-0.0001
VAL 132
TYR 133
-0.0171
TYR 133
HIS 134
0.0000
HIS 134
VAL 135
0.0024
VAL 135
LYS 136
0.0005
LYS 136
PHE 137
0.0061
PHE 137
ASN 138
0.0003
ASN 138
PRO 139
-0.0341
PRO 139
PRO 140
0.0001
PRO 140
LYS 141
-0.0032
LYS 141
VAL 142
0.0001
VAL 142
GLU 143
0.0117
GLU 143
GLY 144
0.0001
GLY 144
LYS 145
0.0109
LYS 145
ASP 146
-0.0000
ASP 146
ASP 147
0.0143
ASP 147
VAL 148
0.0002
VAL 148
THR 149
-0.0025
THR 149
GLY 150
0.0002
GLY 150
GLU 151
0.0040
GLU 151
GLU 152
0.0001
GLU 152
LEU 153
0.0160
LEU 153
THR 154
0.0003
THR 154
THR 155
0.0819
THR 155
ARG 156
0.0003
ARG 156
LYS 157
0.0882
LYS 157
ASP 158
-0.0000
ASP 158
ASP 159
-0.0122
ASP 159
GLN 160
-0.0000
GLN 160
GLU 161
0.0674
GLU 161
GLU 162
0.0001
GLU 162
THR 163
-0.0423
THR 163
VAL 164
0.0001
VAL 164
ARG 165
0.0272
ARG 165
LYS 166
0.0001
LYS 166
ARG 167
-0.0608
ARG 167
LEU 168
-0.0000
LEU 168
VAL 169
-0.0458
VAL 169
GLU 170
-0.0001
GLU 170
TYR 171
-0.0446
TYR 171
HIS 172
-0.0002
HIS 172
GLN 173
-0.0901
GLN 173
MET 174
-0.0002
MET 174
THR 175
0.0340
THR 175
ALA 176
0.0001
ALA 176
PRO 177
-0.0277
PRO 177
LEU 178
0.0001
LEU 178
ILE 179
-0.0146
ILE 179
GLY 180
-0.0001
GLY 180
TYR 181
-0.0225
TYR 181
TYR 182
0.0001
TYR 182
SER 183
-0.0253
SER 183
LYS 184
0.0004
LYS 184
GLU 185
-0.0033
GLU 185
ALA 186
-0.0001
ALA 186
GLU 187
-0.0117
GLU 187
ALA 188
-0.0004
ALA 188
GLY 189
0.0050
GLY 189
ASN 190
0.0000
ASN 190
THR 191
-0.0208
THR 191
LYS 192
0.0002
LYS 192
TYR 193
-0.0331
TYR 193
ALA 194
0.0003
ALA 194
LYS 195
-0.0943
LYS 195
VAL 196
-0.0001
VAL 196
ASP 197
-0.0692
ASP 197
GLY 198
-0.0003
GLY 198
THR 199
0.0254
THR 199
LYS 200
0.0003
LYS 200
PRO 201
0.0402
PRO 201
VAL 202
0.0005
VAL 202
ALA 203
-0.0106
ALA 203
GLU 204
-0.0000
GLU 204
VAL 205
-0.0007
VAL 205
ARG 206
-0.0003
ARG 206
ALA 207
-0.0035
ALA 207
ASP 208
0.0002
ASP 208
LEU 209
-0.0052
LEU 209
GLU 210
-0.0003
GLU 210
LYS 211
0.0091
LYS 211
ILE 212
0.0002
ILE 212
LEU 213
-0.0020
LEU 213
GLY 214
-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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.