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.
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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
TRP 5
GLY 6
0.0000
GLY 6
TYR 7
-0.2169
TYR 7
ASP 8
-0.0000
ASP 8
ASP 9
0.0802
ASP 9
LYS 10
0.0002
LYS 10
ASN 11
0.0135
ASN 11
GLY 12
-0.0000
GLY 12
PRO 13
0.0426
PRO 13
GLU 14
0.0001
GLU 14
GLN 15
-0.1182
GLN 15
TRP 16
-0.0000
TRP 16
SER 17
0.0432
SER 17
LYS 18
0.0002
LYS 18
LEU 19
0.1498
LEU 19
TYR 20
0.0003
TYR 20
PRO 21
0.0056
PRO 21
ILE 22
-0.0005
ILE 22
ALA 23
-0.0029
ALA 23
ASN 24
0.0001
ASN 24
GLY 25
0.0491
GLY 25
ASN 26
-0.0002
ASN 26
ASN 27
-0.0059
ASN 27
GLN 28
-0.0000
GLN 28
SER 29
-0.0436
SER 29
PRO 30
-0.0000
PRO 30
VAL 31
0.0882
VAL 31
ASP 32
0.0001
ASP 32
ILE 33
0.0263
ILE 33
LYS 34
-0.0003
LYS 34
THR 35
-0.0089
THR 35
SER 36
-0.0005
SER 36
GLU 37
0.0257
GLU 37
THR 38
0.0001
THR 38
LYS 39
0.0719
LYS 39
HIS 40
0.0003
HIS 40
ASP 41
-0.0039
ASP 41
THR 42
0.0002
THR 42
SER 43
-0.0074
SER 43
LEU 44
0.0002
LEU 44
LYS 45
-0.1178
LYS 45
PRO 46
0.0000
PRO 46
ILE 47
-0.1121
ILE 47
SER 48
-0.0001
SER 48
VAL 49
-0.1945
VAL 49
SER 50
-0.0002
SER 50
TYR 51
-0.2301
TYR 51
ASN 52
-0.0001
ASN 52
PRO 53
-0.0490
PRO 53
ALA 54
0.0001
ALA 54
THR 55
0.0539
THR 55
ALA 56
0.0003
ALA 56
LYS 57
-0.1560
LYS 57
GLU 58
0.0002
GLU 58
ILE 59
-0.0920
ILE 59
ILE 60
-0.0001
ILE 60
ASN 61
-0.0613
ASN 61
VAL 62
-0.0003
VAL 62
GLY 63
-0.0589
GLY 63
HIS 64
-0.0001
HIS 64
SER 65
0.2594
SER 65
PHE 66
0.0001
PHE 66
HIS 67
-0.1071
HIS 67
VAL 68
0.0003
VAL 68
ASN 69
-0.0392
ASN 69
PHE 70
-0.0001
PHE 70
GLU 71
-0.0871
GLU 71
ASP 72
-0.0001
ASP 72
ASN 73
0.0086
ASN 73
GLN 74
0.0003
GLN 74
ASP 75
-0.0383
ASP 75
ARG 76
0.0003
ARG 76
SER 77
-0.0383
SER 77
VAL 78
-0.0003
VAL 78
LEU 79
-0.1661
LEU 79
LYS 80
-0.0002
LYS 80
GLY 81
-0.1766
GLY 81
GLY 82
0.0002
GLY 82
PRO 83
-0.0246
PRO 83
PHE 84
0.0002
PHE 84
SER 85
-0.0124
SER 85
ASP 86
-0.0001
ASP 86
SER 87
-0.0512
SER 87
TYR 88
-0.0002
TYR 88
ARG 89
-0.0583
ARG 89
LEU 90
0.0002
LEU 90
PHE 91
-0.0798
PHE 91
GLN 92
0.0000
GLN 92
PHE 93
-0.0461
PHE 93
HIS 94
-0.0000
HIS 94
PHE 95
-0.0471
PHE 95
HIS 96
-0.0002
HIS 96
TRP 97
-0.0680
TRP 97
GLY 98
-0.0004
GLY 98
SER 99
0.0119
SER 99
THR 100
-0.0001
THR 100
ASN 101
0.0026
ASN 101
GLU 102
-0.0000
GLU 102
HIS 103
-0.1066
HIS 103
GLY 104
0.0001
GLY 104
SER 105
0.0002
SER 105
GLU 106
0.0000
GLU 106
HIS 107
0.1664
HIS 107
THR 108
-0.0000
THR 108
VAL 109
0.0610
VAL 109
ASP 110
0.0000
ASP 110
GLY 111
0.0544
GLY 111
VAL 112
0.0002
VAL 112
LYS 113
0.1495
LYS 113
TYR 114
0.0004
TYR 114
SER 115
0.0115
SER 115
ALA 116
0.0001
ALA 116
GLU 117
0.0045
GLU 117
LEU 118
0.0000
LEU 118
HIS 119
0.0246
HIS 119
VAL 120
0.0002
VAL 120
ALA 121
-0.0331
ALA 121
HIS 122
-0.0000
HIS 122
TRP 123
-0.0503
TRP 123
ASN 124
0.0001
ASN 124
SER 125
-0.0205
SER 125
ALA 126
-0.0001
ALA 126
LYS 127
-0.0435
LYS 127
TYR 128
-0.0000
TYR 128
SER 129
0.0183
SER 129
SER 130
0.0002
SER 130
LEU 131
-0.1049
LEU 131
ALA 132
0.0001
ALA 132
GLU 133
-0.0195
GLU 133
ALA 134
-0.0001
ALA 134
ALA 135
0.0086
ALA 135
SER 136
-0.0001
SER 136
LYS 137
-0.1073
LYS 137
ALA 138
-0.0002
ALA 138
ASP 139
-0.0336
ASP 139
GLY 140
0.0001
GLY 140
LEU 141
-0.0269
LEU 141
ALA 142
0.0001
ALA 142
VAL 143
0.0121
VAL 143
ILE 144
0.0002
ILE 144
GLY 145
0.0467
GLY 145
VAL 146
0.0003
VAL 146
LEU 147
-0.0050
LEU 147
MET 148
-0.0003
MET 148
LYS 149
0.0721
LYS 149
VAL 150
0.0002
VAL 150
GLY 151
-0.0953
GLY 151
GLU 152
0.0001
GLU 152
ALA 153
-0.0107
ALA 153
ASN 154
-0.0000
ASN 154
PRO 155
-0.1450
PRO 155
LYS 156
-0.0002
LYS 156
LEU 157
-0.0232
LEU 157
GLN 158
0.0001
GLN 158
LYS 159
0.0018
LYS 159
VAL 160
0.0001
VAL 160
LEU 161
0.0092
LEU 161
ASP 162
-0.0001
ASP 162
ALA 163
-0.0430
ALA 163
LEU 164
-0.0002
LEU 164
GLN 165
0.0403
GLN 165
ALA 166
-0.0000
ALA 166
ILE 167
0.0590
ILE 167
LYS 168
0.0001
LYS 168
THR 169
-0.1569
THR 169
LYS 170
0.0000
LYS 170
GLY 171
-0.0906
GLY 171
LYS 172
-0.0001
LYS 172
ARG 173
-0.3871
ARG 173
ALA 174
-0.0001
ALA 174
PRO 175
-0.2046
PRO 175
PHE 176
-0.0003
PHE 176
THR 177
-0.0416
THR 177
ASN 178
0.0000
ASN 178
PHE 179
-0.0933
PHE 179
ASP 180
0.0000
ASP 180
PRO 181
-0.0494
PRO 181
SER 182
0.0001
SER 182
THR 183
0.1896
THR 183
LEU 184
0.0001
LEU 184
LEU 185
-0.1814
LEU 185
PRO 186
-0.0002
PRO 186
SER 187
0.0768
SER 187
SER 188
0.0001
SER 188
LEU 189
0.1885
LEU 189
ASP 190
0.0001
ASP 190
PHE 191
-0.0237
PHE 191
TRP 192
0.0001
TRP 192
THR 193
-0.0061
THR 193
TYR 194
0.0001
TYR 194
PRO 195
-0.0078
PRO 195
GLY 196
0.0001
GLY 196
SER 197
0.0577
SER 197
LEU 198
-0.0001
LEU 198
THR 199
-0.1381
THR 199
HIS 200
0.0003
HIS 200
PRO 201
-0.0012
PRO 201
PRO 202
-0.0002
PRO 202
LEU 203
-0.0181
LEU 203
TYR 204
-0.0000
TYR 204
GLU 205
-0.0181
GLU 205
SER 206
-0.0003
SER 206
VAL 207
0.0060
VAL 207
THR 208
0.0002
THR 208
TRP 209
0.0418
TRP 209
ILE 210
0.0001
ILE 210
ILE 211
0.0646
ILE 211
CYS 212
-0.0000
CYS 212
LYS 213
-0.0001
LYS 213
GLU 214
0.0000
GLU 214
SER 215
0.1074
SER 215
ILE 216
-0.0000
ILE 216
SER 217
0.1549
SER 217
VAL 218
0.0003
VAL 218
SER 219
0.0156
SER 219
SER 220
0.0005
SER 220
GLU 221
-0.0187
GLU 221
GLN 222
0.0004
GLN 222
LEU 223
-0.0059
LEU 223
ALA 224
-0.0002
ALA 224
GLN 225
0.0005
GLN 225
PHE 226
-0.0001
PHE 226
ARG 227
-0.0084
ARG 227
SER 228
0.0003
SER 228
LEU 229
-0.0275
LEU 229
LEU 230
0.0002
LEU 230
SER 231
-0.0132
SER 231
ASN 232
-0.0000
ASN 232
VAL 233
0.2111
VAL 233
GLU 234
-0.0002
GLU 234
GLY 235
-0.1140
GLY 235
ASP 236
-0.0001
ASP 236
ASN 237
-0.0022
ASN 237
ALA 238
-0.0001
ALA 238
VAL 239
0.1455
VAL 239
PRO 240
-0.0000
PRO 240
MET 241
0.0399
MET 241
GLN 242
-0.0002
GLN 242
HIS 243
0.1017
HIS 243
ASN 244
-0.0001
ASN 244
ASN 245
0.2593
ASN 245
ARG 246
0.0001
ARG 246
PRO 247
0.1606
PRO 247
THR 248
0.0002
THR 248
GLN 249
-0.0994
GLN 249
PRO 250
0.0000
PRO 250
LEU 251
0.0399
LEU 251
LYS 252
0.0001
LYS 252
GLY 253
-0.0762
GLY 253
ARG 254
-0.0000
ARG 254
THR 255
-0.0826
THR 255
VAL 256
0.0003
VAL 256
ARG 257
-0.0378
ARG 257
ALA 258
-0.0002
ALA 258
SER 259
-0.0423
SER 259
PHE 260
0.0004
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.