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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
MET 1
PHE 2
0.0000
PHE 2
LYS 3
-0.0676
LYS 3
ALA 4
0.0001
ALA 4
VAL 5
0.0109
VAL 5
LEU 6
-0.0001
LEU 6
PHE 7
-0.0368
PHE 7
ASP 8
-0.0002
ASP 8
LEU 9
-0.0206
LEU 9
ASP 10
-0.0000
ASP 10
GLY 11
0.2146
GLY 11
VAL 12
0.0003
VAL 12
ILE 13
0.0986
ILE 13
THR 14
-0.0002
THR 14
ASP 15
-0.0047
ASP 15
ASP 15
0.0037
ASP 15
THR 16
-0.0001
THR 16
ALA 17
-0.3278
ALA 17
GLU 18
-0.0002
GLU 18
TYR 19
-0.1532
TYR 19
HIS 20
-0.0005
HIS 20
PHE 21
-0.0639
PHE 21
ARG 22
-0.0001
ARG 22
ALA 23
0.0612
ALA 23
TRP 24
-0.0002
TRP 24
LYS 25
0.0128
LYS 25
ALA 26
0.0001
ALA 26
LEU 27
-0.0498
LEU 27
ALA 28
0.0001
ALA 28
GLU 29
0.0072
GLU 29
GLU 30
0.0003
GLU 30
ILE 31
0.0116
ILE 31
GLY 32
0.0002
GLY 32
ILE 33
0.0238
ILE 33
ASN 34
-0.0003
ASN 34
GLY 35
-0.0647
GLY 35
VAL 36
-0.0001
VAL 36
ASP 37
-0.0493
ASP 37
ARG 38
0.0002
ARG 38
GLN 39
-0.0241
GLN 39
GLN 39
0.0010
GLN 39
PHE 40
0.0001
PHE 40
ASN 41
-0.1676
ASN 41
GLU 42
-0.0002
GLU 42
GLN 43
0.0056
GLN 43
LEU 44
0.0004
LEU 44
LYS 45
-0.1772
LYS 45
GLY 46
-0.0002
GLY 46
VAL 47
0.2879
VAL 47
SER 48
-0.0001
SER 48
ARG 49
-0.0891
ARG 49
GLU 50
-0.0002
GLU 50
ASP 51
0.0038
ASP 51
SER 52
-0.0004
SER 52
LEU 53
-0.0218
LEU 53
GLN 54
-0.0002
GLN 54
LYS 55
-0.0438
LYS 55
ILE 56
-0.0002
ILE 56
ILE 56
0.0297
ILE 56
LEU 57
-0.0722
LEU 57
ASP 58
0.0001
ASP 58
LEU 59
0.0211
LEU 59
ALA 60
-0.0002
ALA 60
ASP 61
-0.0002
ASP 61
LYS 62
-0.0002
LYS 62
LYS 63
-0.0607
LYS 63
VAL 64
-0.0002
VAL 64
SER 65
-0.1367
SER 65
ALA 66
-0.0002
ALA 66
GLU 67
-0.0153
GLU 67
GLU 68
-0.0002
GLU 68
GLU 68
0.0405
GLU 68
PHE 69
0.0166
PHE 69
LYS 70
-0.0001
LYS 70
GLU 71
-0.1400
GLU 71
LEU 72
0.0003
LEU 72
ALA 73
-0.0114
ALA 73
LYS 74
0.0002
LYS 74
ARG 75
-0.0792
ARG 75
LYS 76
0.0001
LYS 76
ASN 77
0.0921
ASN 77
ASP 78
0.0002
ASP 78
ASN 79
-0.0278
ASN 79
TYR 80
-0.0000
TYR 80
VAL 81
0.0311
VAL 81
LYS 82
-0.0001
LYS 82
MET 83
0.0642
MET 83
ILE 84
0.0002
ILE 84
GLN 85
-0.1305
GLN 85
ASP 86
-0.0002
ASP 86
VAL 87
0.1509
VAL 87
GLY 88
-0.0000
GLY 88
GLY 89
0.0818
GLY 89
GLY 90
-0.0000
GLY 90
GLY 91
-0.2151
GLY 91
VAL 92
0.0004
VAL 92
TYR 93
0.2323
TYR 93
PRO 94
0.0003
PRO 94
GLY 95
0.1164
GLY 95
ILE 96
0.0001
ILE 96
LEU 97
-0.0933
LEU 97
GLN 98
0.0001
GLN 98
LEU 99
0.0124
LEU 99
LEU 100
-0.0004
LEU 100
LYS 101
-0.0264
LYS 101
ASP 102
0.0002
ASP 102
LEU 103
0.0357
LEU 103
ARG 104
-0.0002
ARG 104
ARG 104
0.0142
ARG 104
SER 105
-0.0045
SER 105
ASN 106
-0.0001
ASN 106
LYS 107
0.0230
LYS 107
ILE 108
-0.0004
ILE 108
LYS 109
0.0123
LYS 109
ILE 110
0.0002
ILE 110
ALA 111
0.0211
ALA 111
LEU 112
0.0003
LEU 112
ALA 113
0.0440
ALA 113
SER 114
-0.0001
SER 114
ALA 115
0.0284
ALA 115
SER 116
0.0002
SER 116
LYS 117
0.0303
LYS 117
ASN 118
-0.0001
ASN 118
GLY 119
0.0873
GLY 119
PRO 120
0.0001
PRO 120
PHE 121
-0.2168
PHE 121
LEU 122
0.0001
LEU 122
LEU 123
0.0205
LEU 123
GLU 124
0.0000
GLU 124
ARG 125
-0.0858
ARG 125
ARG 125
-0.0228
ARG 125
MET 126
-0.0002
MET 126
ASN 127
-0.0595
ASN 127
LEU 128
-0.0002
LEU 128
THR 129
0.0288
THR 129
GLY 130
0.0000
GLY 130
TYR 131
-0.0260
TYR 131
PHE 132
-0.0002
PHE 132
ASP 133
-0.0558
ASP 133
ALA 134
-0.0000
ALA 134
ILE 135
-0.0494
ILE 135
ALA 136
-0.0001
ALA 136
ASP 137
-0.0936
ASP 137
PRO 138
0.0001
PRO 138
ALA 139
0.1090
ALA 139
GLU 140
0.0002
GLU 140
VAL 141
0.0322
VAL 141
ALA 142
-0.0002
ALA 142
ALA 143
-0.0452
ALA 143
SER 144
-0.0000
SER 144
LYS 145
-0.0077
LYS 145
PRO 146
0.0000
PRO 146
ALA 147
0.0080
ALA 147
PRO 148
0.0002
PRO 148
ASP 149
-0.1017
ASP 149
ILE 150
0.0001
ILE 150
ILE 150
0.0200
ILE 150
PHE 151
-0.0399
PHE 151
ILE 152
0.0000
ILE 152
ALA 153
-0.1136
ALA 153
ALA 154
0.0000
ALA 154
ALA 155
-0.1095
ALA 155
HIS 156
0.0004
HIS 156
ALA 157
-0.0648
ALA 157
VAL 158
0.0001
VAL 158
GLY 159
-0.0791
GLY 159
VAL 160
-0.0001
VAL 160
ALA 161
0.0584
ALA 161
PRO 162
-0.0002
PRO 162
SER 163
-0.1236
SER 163
GLU 164
-0.0001
GLU 164
SER 165
0.0054
SER 165
ILE 166
0.0002
ILE 166
GLY 167
0.0182
GLY 167
LEU 168
0.0000
LEU 168
GLU 169
-0.0260
GLU 169
ASP 170
-0.0000
ASP 170
SER 171
-0.0823
SER 171
GLN 172
-0.0002
GLN 172
ALA 173
0.0393
ALA 173
GLY 174
0.0001
GLY 174
ILE 175
-0.0091
ILE 175
GLN 176
0.0000
GLN 176
ALA 177
0.0003
ALA 177
ILE 178
-0.0002
ILE 178
LYS 179
0.0085
LYS 179
ASP 180
-0.0004
ASP 180
SER 181
-0.0038
SER 181
GLY 182
-0.0000
GLY 182
ALA 183
-0.0140
ALA 183
LEU 184
0.0004
LEU 184
PRO 185
-0.0049
PRO 185
ILE 186
-0.0002
ILE 186
GLY 187
0.0175
GLY 187
VAL 188
-0.0001
VAL 188
GLY 189
0.1952
GLY 189
ARG 190
-0.0003
ARG 190
PRO 191
-0.0218
PRO 191
GLU 192
0.0000
GLU 192
ASP 193
0.0890
ASP 193
LEU 194
0.0001
LEU 194
GLY 195
0.1219
GLY 195
ASP 196
-0.0002
ASP 196
ASP 197
-0.0743
ASP 197
ILE 198
-0.0001
ILE 198
VAL 199
-0.0456
VAL 199
ILE 200
0.0001
ILE 200
VAL 201
0.0500
VAL 201
PRO 202
-0.0002
PRO 202
ASP 203
0.1010
ASP 203
THR 204
-0.0000
THR 204
SER 205
-0.0033
SER 205
HIS 206
0.0000
HIS 206
TYR 207
-0.1367
TYR 207
THR 208
-0.0001
THR 208
LEU 209
-0.0687
LEU 209
GLU 210
-0.0000
GLU 210
PHE 211
-0.1756
PHE 211
LEU 212
0.0001
LEU 212
LYS 213
0.0592
LYS 213
GLU 214
0.0002
GLU 214
VAL 215
-0.1300
VAL 215
TRP 216
-0.0004
TRP 216
LEU 217
-0.0243
LEU 217
GLN 218
-0.0002
GLN 218
LYS 219
0.0148
LYS 219
GLN 220
0.0000
GLN 220
LYS 221
-0.2134
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.