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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
0.0001
GLY 6
TYR 7
0.0979
TYR 7
ASP 8
-0.0003
ASP 8
ASP 9
-0.1022
ASP 9
LYS 10
-0.0001
LYS 10
ASN 11
-0.1473
ASN 11
GLY 12
-0.0003
GLY 12
PRO 13
0.1920
PRO 13
GLU 14
0.0000
GLU 14
GLN 15
0.1779
GLN 15
TRP 16
-0.0001
TRP 16
SER 17
0.0666
SER 17
LYS 18
-0.0000
LYS 18
LEU 19
-0.1351
LEU 19
TYR 20
-0.0002
TYR 20
PRO 21
0.1648
PRO 21
ILE 22
0.0001
ILE 22
ALA 23
-0.0218
ALA 23
ASN 24
0.0002
ASN 24
GLY 25
0.0695
GLY 25
ASN 26
0.0003
ASN 26
ASN 27
0.0328
ASN 27
GLN 28
0.0002
GLN 28
SER 29
-0.0457
SER 29
PRO 30
0.0001
PRO 30
VAL 31
0.1002
VAL 31
ASP 32
-0.0002
ASP 32
ILE 33
0.2692
ILE 33
LYS 34
0.0001
LYS 34
THR 35
0.0897
THR 35
SER 36
-0.0004
SER 36
GLU 37
0.0286
GLU 37
THR 38
0.0001
THR 38
LYS 39
0.0654
LYS 39
HIS 40
-0.0001
HIS 40
ASP 41
0.0196
ASP 41
THR 42
-0.0003
THR 42
SER 43
-0.0103
SER 43
LEU 44
0.0003
LEU 44
LYS 45
0.0208
LYS 45
PRO 46
-0.0000
PRO 46
ILE 47
-0.0507
ILE 47
SER 48
0.0002
SER 48
VAL 49
-0.0460
VAL 49
SER 50
0.0002
SER 50
TYR 51
-0.1164
TYR 51
ASN 52
0.0003
ASN 52
PRO 53
-0.0192
PRO 53
ALA 54
-0.0001
ALA 54
THR 55
0.0218
THR 55
ALA 56
0.0001
ALA 56
LYS 57
-0.1697
LYS 57
GLU 58
-0.0000
GLU 58
ILE 59
-0.0816
ILE 59
ILE 60
-0.0002
ILE 60
ASN 61
-0.1906
ASN 61
VAL 62
0.0002
VAL 62
GLY 63
-0.2138
GLY 63
HIS 64
-0.0000
HIS 64
SER 65
-0.2311
SER 65
PHE 66
0.0004
PHE 66
HIS 67
-0.1401
HIS 67
VAL 68
0.0001
VAL 68
ASN 69
-0.0415
ASN 69
PHE 70
-0.0002
PHE 70
GLU 71
-0.1150
GLU 71
ASP 72
-0.0002
ASP 72
ASN 73
-0.0666
ASN 73
GLN 74
-0.0003
GLN 74
ASP 75
0.0781
ASP 75
ARG 76
0.0001
ARG 76
SER 77
-0.0042
SER 77
VAL 78
0.0005
VAL 78
LEU 79
0.0206
LEU 79
LYS 80
0.0002
LYS 80
GLY 81
0.0500
GLY 81
GLY 82
-0.0004
GLY 82
PRO 83
0.0283
PRO 83
PHE 84
0.0001
PHE 84
SER 85
0.0414
SER 85
ASP 86
0.0001
ASP 86
SER 87
0.0120
SER 87
TYR 88
-0.0000
TYR 88
ARG 89
0.0486
ARG 89
LEU 90
-0.0000
LEU 90
PHE 91
-0.1287
PHE 91
GLN 92
-0.0001
GLN 92
PHE 93
0.0406
PHE 93
HIS 94
0.0002
HIS 94
PHE 95
-0.0647
PHE 95
HIS 96
-0.0001
HIS 96
TRP 97
-0.0176
TRP 97
GLY 98
0.0003
GLY 98
SER 99
-0.0966
SER 99
THR 100
-0.0001
THR 100
ASN 101
0.1233
ASN 101
GLU 102
-0.0004
GLU 102
HIS 103
-0.0511
HIS 103
GLY 104
-0.0004
GLY 104
SER 105
-0.0481
SER 105
GLU 106
0.0003
GLU 106
HIS 107
0.0897
HIS 107
THR 108
-0.0001
THR 108
VAL 109
0.0919
VAL 109
ASP 110
0.0001
ASP 110
GLY 111
0.0502
GLY 111
VAL 112
0.0002
VAL 112
LYS 113
0.0550
LYS 113
TYR 114
-0.0003
TYR 114
SER 115
-0.1178
SER 115
ALA 116
0.0001
ALA 116
GLU 117
0.0226
GLU 117
LEU 118
0.0003
LEU 118
HIS 119
0.0383
HIS 119
VAL 120
-0.0001
VAL 120
ALA 121
0.0404
ALA 121
HIS 122
0.0002
HIS 122
TRP 123
0.0085
TRP 123
ASN 124
-0.0001
ASN 124
SER 125
-0.0503
SER 125
ALA 126
0.0001
ALA 126
LYS 127
-0.0932
LYS 127
TYR 128
0.0004
TYR 128
SER 129
0.0516
SER 129
SER 130
-0.0002
SER 130
LEU 131
-0.0582
LEU 131
ALA 132
-0.0000
ALA 132
GLU 133
0.0931
GLU 133
ALA 134
-0.0003
ALA 134
ALA 135
-0.3457
ALA 135
SER 136
-0.0000
SER 136
LYS 137
-0.1838
LYS 137
ALA 138
0.0003
ALA 138
ASP 139
0.0183
ASP 139
GLY 140
0.0001
GLY 140
LEU 141
0.0406
LEU 141
ALA 142
0.0000
ALA 142
VAL 143
-0.0146
VAL 143
ILE 144
-0.0002
ILE 144
GLY 145
0.0519
GLY 145
VAL 146
0.0001
VAL 146
LEU 147
0.0374
LEU 147
MET 148
-0.0000
MET 148
LYS 149
0.0214
LYS 149
VAL 150
-0.0003
VAL 150
GLY 151
-0.0324
GLY 151
GLU 152
0.0002
GLU 152
ALA 153
0.0173
ALA 153
ASN 154
0.0002
ASN 154
PRO 155
-0.1106
PRO 155
LYS 156
0.0003
LYS 156
LEU 157
-0.0061
LEU 157
GLN 158
-0.0003
GLN 158
LYS 159
0.0445
LYS 159
VAL 160
-0.0003
VAL 160
LEU 161
0.0773
LEU 161
ASP 162
-0.0001
ASP 162
ALA 163
-0.0778
ALA 163
LEU 164
0.0001
LEU 164
GLN 165
-0.0454
GLN 165
ALA 166
-0.0001
ALA 166
ILE 167
0.0130
ILE 167
LYS 168
-0.0001
LYS 168
THR 169
0.2145
THR 169
LYS 170
-0.0005
LYS 170
GLY 171
-0.0810
GLY 171
LYS 172
0.0001
LYS 172
ARG 173
-0.0215
ARG 173
ALA 174
-0.0000
ALA 174
PRO 175
-0.0168
PRO 175
PHE 176
-0.0004
PHE 176
THR 177
-0.0037
THR 177
ASN 178
-0.0002
ASN 178
PHE 179
-0.1012
PHE 179
ASP 180
0.0000
ASP 180
PRO 181
-0.0700
PRO 181
SER 182
-0.0002
SER 182
THR 183
0.1796
THR 183
LEU 184
-0.0003
LEU 184
LEU 185
-0.0958
LEU 185
PRO 186
-0.0004
PRO 186
SER 187
0.0837
SER 187
SER 188
0.0000
SER 188
LEU 189
0.1106
LEU 189
ASP 190
-0.0001
ASP 190
PHE 191
0.0077
PHE 191
TRP 192
0.0003
TRP 192
THR 193
-0.0183
THR 193
TYR 194
0.0003
TYR 194
PRO 195
-0.1108
PRO 195
GLY 196
0.0000
GLY 196
SER 197
-0.1291
SER 197
LEU 198
-0.0002
LEU 198
THR 199
-0.0482
THR 199
HIS 200
-0.0002
HIS 200
PRO 201
0.0133
PRO 201
PRO 202
0.0001
PRO 202
LEU 203
-0.0164
LEU 203
TYR 204
0.0000
TYR 204
GLU 205
-0.0676
GLU 205
SER 206
0.0001
SER 206
VAL 207
-0.0545
VAL 207
THR 208
0.0002
THR 208
TRP 209
0.0089
TRP 209
ILE 210
-0.0001
ILE 210
ILE 211
0.0572
ILE 211
CYS 212
-0.0002
CYS 212
LYS 213
-0.0014
LYS 213
GLU 214
0.0004
GLU 214
SER 215
0.0654
SER 215
ILE 216
0.0002
ILE 216
SER 217
0.1192
SER 217
VAL 218
-0.0002
VAL 218
SER 219
0.0050
SER 219
SER 220
0.0001
SER 220
GLU 221
-0.0516
GLU 221
GLN 222
-0.0001
GLN 222
LEU 223
0.0176
LEU 223
ALA 224
0.0003
ALA 224
GLN 225
-0.0417
GLN 225
PHE 226
-0.0002
PHE 226
ARG 227
0.0680
ARG 227
SER 228
-0.0002
SER 228
LEU 229
0.0073
LEU 229
LEU 230
-0.0001
LEU 230
SER 231
0.0225
SER 231
ASN 232
-0.0001
ASN 232
VAL 233
-0.0059
VAL 233
GLU 234
-0.0001
GLU 234
GLY 235
0.0637
GLY 235
ASP 236
0.0001
ASP 236
ASN 237
0.0351
ASN 237
ALA 238
0.0000
ALA 238
VAL 239
-0.1254
VAL 239
PRO 240
0.0001
PRO 240
MET 241
0.0155
MET 241
GLN 242
0.0003
GLN 242
HIS 243
-0.1214
HIS 243
ASN 244
-0.0000
ASN 244
ASN 245
-0.0512
ASN 245
ARG 246
-0.0003
ARG 246
PRO 247
-0.1611
PRO 247
THR 248
-0.0003
THR 248
GLN 249
-0.1394
GLN 249
PRO 250
-0.0001
PRO 250
LEU 251
0.1868
LEU 251
LYS 252
0.0004
LYS 252
GLY 253
0.1712
GLY 253
ARG 254
-0.0002
ARG 254
THR 255
0.0764
THR 255
VAL 256
0.0000
VAL 256
ARG 257
0.1050
ARG 257
ALA 258
0.0002
ALA 258
SER 259
0.0364
SER 259
PHE 260
0.0001
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.