Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
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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
ASP 2
-0.0001
ASP 2
LYS 3
0.0022
LYS 3
LYS 4
0.0003
LYS 4
LYS 5
-0.0080
LYS 5
THR 6
-0.0002
THR 6
TYR 7
0.0010
TYR 7
GLU 8
0.0001
GLU 8
ASP 9
-0.0049
ASP 9
LEU 10
0.0000
LEU 10
LEU 11
-0.0004
LEU 11
GLN 12
-0.0002
GLN 12
PHE 13
0.0036
PHE 13
LEU 14
-0.0005
LEU 14
SER 15
-0.0041
SER 15
PRO 16
0.0001
PRO 16
GLU 17
0.0020
GLU 17
ASP 18
0.0004
ASP 18
ILE 19
0.0038
ILE 19
LYS 20
-0.0001
LYS 20
ILE 21
0.0043
ILE 21
ASP 22
0.0001
ASP 22
GLU 23
0.0067
GLU 23
SER 24
-0.0001
SER 24
LEU 25
0.0110
LEU 25
LYS 26
-0.0000
LYS 26
LEU 27
-0.0141
LEU 27
TYR 28
0.0001
TYR 28
THR 29
-0.0037
THR 29
TYR 30
0.0003
TYR 30
THR 31
0.0049
THR 31
LYS 32
0.0003
LYS 32
THR 33
-0.0211
THR 33
GLY 34
0.0004
GLY 34
GLY 35
-0.0259
GLY 35
THR 36
0.0000
THR 36
ALA 37
-0.0194
ALA 37
ASP 38
-0.0004
ASP 38
LEU 39
-0.0023
LEU 39
PHE 40
-0.0001
PHE 40
ILE 41
-0.0062
ILE 41
THR 42
-0.0000
THR 42
PRO 43
-0.0079
PRO 43
PRO 44
-0.0000
PRO 44
THR 45
0.0023
THR 45
TYR 46
-0.0002
TYR 46
GLU 47
0.0041
GLU 47
ALA 48
0.0001
ALA 48
ALA 49
-0.0007
ALA 49
GLY 50
0.0004
GLY 50
GLN 51
-0.0031
GLN 51
LEU 52
-0.0002
LEU 52
ILE 53
-0.0080
ILE 53
ARG 54
0.0001
ARG 54
TYR 55
-0.0139
TYR 55
THR 56
-0.0002
THR 56
ARG 57
0.0082
ARG 57
ASN 58
-0.0002
ASN 58
HIS 59
-0.0098
HIS 59
ASP 60
0.0001
ASP 60
LEU 61
0.0077
LEU 61
PRO 62
-0.0000
PRO 62
VAL 63
-0.0028
VAL 63
THR 64
0.0002
THR 64
LEU 65
-0.0094
LEU 65
ILE 66
-0.0001
ILE 66
GLY 67
-0.0072
GLY 67
ASN 68
0.0001
ASN 68
GLY 69
0.0053
GLY 69
SER 70
0.0005
SER 70
ASN 71
0.0006
ASN 71
LEU 72
-0.0000
LEU 72
ILE 73
-0.0071
ILE 73
VAL 74
-0.0001
VAL 74
ARG 75
0.0087
ARG 75
ASP 76
-0.0001
ASP 76
GLY 77
0.0522
GLY 77
GLY 78
-0.0002
GLY 78
ILE 79
-0.0457
ILE 79
ARG 80
-0.0003
ARG 80
GLY 81
0.0317
GLY 81
ILE 82
0.0003
ILE 82
VAL 83
-0.0001
VAL 83
LEU 84
0.0002
LEU 84
SER 85
0.0038
SER 85
LEU 86
0.0001
LEU 86
MET 87
0.0006
MET 87
LYS 88
0.0002
LYS 88
LEU 89
0.0098
LEU 89
ASN 90
0.0003
ASN 90
LYS 91
0.0168
LYS 91
ILE 92
-0.0001
ILE 92
ASN 93
0.0033
ASN 93
PRO 94
0.0000
PRO 94
GLY 95
0.0086
GLY 95
VAL 96
0.0005
VAL 96
HIS 97
-0.0033
HIS 97
ALA 98
0.0001
ALA 98
ILE 99
-0.0008
ILE 99
THR 100
-0.0000
THR 100
ALA 101
0.0060
ALA 101
GLN 102
0.0001
GLN 102
SER 103
-0.0017
SER 103
GLY 104
-0.0003
GLY 104
ALA 105
0.0125
ALA 105
ALA 106
0.0002
ALA 106
ILE 107
-0.0012
ILE 107
ILE 108
0.0001
ILE 108
ASP 109
-0.0151
ASP 109
VAL 110
0.0002
VAL 110
SER 111
0.0039
SER 111
ARG 112
0.0004
ARG 112
ALA 113
-0.0179
ALA 113
ALA 114
0.0000
ALA 114
LEU 115
0.0023
LEU 115
LYS 116
0.0001
LYS 116
GLN 117
-0.0073
GLN 117
HIS 118
-0.0000
HIS 118
LEU 119
-0.0079
LEU 119
SER 120
0.0001
SER 120
GLY 121
-0.0156
GLY 121
LEU 122
-0.0003
LEU 122
GLU 123
-0.0013
GLU 123
PHE 124
-0.0002
PHE 124
ALA 125
0.0006
ALA 125
CYS 126
-0.0000
CYS 126
GLY 127
-0.0058
GLY 127
ILE 128
-0.0001
ILE 128
PRO 129
0.0110
PRO 129
GLY 130
-0.0003
GLY 130
SER 131
-0.0111
SER 131
VAL 132
0.0003
VAL 132
GLY 133
0.0047
GLY 133
GLY 134
-0.0001
GLY 134
ALA 135
-0.0061
ALA 135
LEU 136
0.0001
LEU 136
PHE 137
0.0124
PHE 137
MET 138
-0.0004
MET 138
ASN 139
-0.0064
ASN 139
ALA 140
-0.0004
ALA 140
GLY 141
0.0041
GLY 141
ALA 142
0.0003
ALA 142
TYR 143
-0.0019
TYR 143
GLY 144
0.0002
GLY 144
GLY 145
0.0337
GLY 145
GLU 146
-0.0002
GLU 146
ILE 147
0.0081
ILE 147
SER 148
0.0001
SER 148
ASP 149
-0.0068
ASP 149
VAL 150
0.0000
VAL 150
LEU 151
-0.0041
LEU 151
LYS 152
-0.0002
LYS 152
SER 153
-0.0135
SER 153
ALA 154
0.0000
ALA 154
LEU 155
-0.0050
LEU 155
VAL 156
0.0001
VAL 156
LEU 157
-0.0130
LEU 157
THR 158
-0.0002
THR 158
SER 159
-0.0148
SER 159
GLU 160
-0.0000
GLU 160
GLY 161
-0.0009
GLY 161
GLU 162
0.0001
GLU 162
LEU 163
-0.0135
LEU 163
LEU 164
0.0000
LEU 164
GLN 165
-0.0137
GLN 165
LEU 166
0.0003
LEU 166
THR 167
-0.0076
THR 167
LYS 168
-0.0001
LYS 168
GLU 169
-0.0033
GLU 169
ASP 170
-0.0001
ASP 170
LEU 171
0.0035
LEU 171
ALA 172
-0.0001
ALA 172
LEU 173
0.0007
LEU 173
SER 174
0.0002
SER 174
TYR 175
-0.0044
TYR 175
ARG 176
-0.0004
ARG 176
LYS 177
0.0291
LYS 177
SER 178
-0.0000
SER 178
ALA 179
0.0105
ALA 179
ILE 180
0.0001
ILE 180
ALA 181
-0.0018
ALA 181
GLU 182
0.0002
GLU 182
LYS 183
0.0105
LYS 183
ARG 184
-0.0002
ARG 184
TYR 185
-0.0053
TYR 185
ILE 186
-0.0002
ILE 186
ALA 187
-0.0010
ALA 187
LEU 188
0.0002
LEU 188
GLU 189
-0.0045
GLU 189
ALA 190
-0.0002
ALA 190
THR 191
-0.0062
THR 191
PHE 192
0.0001
PHE 192
GLY 193
-0.0085
GLY 193
LEU 194
-0.0002
LEU 194
LYS 195
-0.0149
LYS 195
LEU 196
-0.0001
LEU 196
SER 197
-0.0119
SER 197
ASN 198
-0.0004
ASN 198
PRO 199
-0.0011
PRO 199
ALA 200
-0.0003
ALA 200
ALA 201
0.0008
ALA 201
ILE 202
0.0002
ILE 202
LYS 203
-0.0030
LYS 203
ALA 204
0.0001
ALA 204
LYS 205
-0.0039
LYS 205
MET 206
0.0001
MET 206
ASP 207
-0.0042
ASP 207
GLU 208
0.0001
GLU 208
LEU 209
-0.0004
LEU 209
THR 210
-0.0002
THR 210
PHE 211
-0.0080
PHE 211
LEU 212
-0.0002
LEU 212
ARG 213
-0.0043
ARG 213
GLU 214
0.0002
GLU 214
SER 215
-0.0001
SER 215
LYS 216
0.0001
LYS 216
GLN 217
0.0047
GLN 217
PRO 218
0.0004
PRO 218
LEU 219
-0.0191
LEU 219
GLU 220
0.0000
GLU 220
TYR 221
0.0115
TYR 221
PRO 222
-0.0000
PRO 222
SER 223
0.0024
SER 223
CYS 224
0.0002
CYS 224
GLY 225
-0.0175
GLY 225
SER 226
0.0001
SER 226
VAL 227
-0.0038
VAL 227
PHE 228
-0.0003
PHE 228
LYS 229
-0.0267
LYS 229
ARG 230
-0.0001
ARG 230
PRO 231
-0.0034
PRO 231
PRO 232
0.0001
PRO 232
ASN 233
0.0105
ASN 233
HIS 234
0.0002
HIS 234
PHE 235
-0.0199
PHE 235
ALA 236
-0.0001
ALA 236
GLY 237
-0.0075
GLY 237
LYS 238
-0.0001
LYS 238
LEU 239
-0.0199
LEU 239
ILE 240
-0.0001
ILE 240
GLN 241
0.0135
GLN 241
ASP 242
-0.0001
ASP 242
SER 243
0.0091
SER 243
GLY 244
-0.0001
GLY 244
LEU 245
0.0079
LEU 245
GLN 246
0.0001
GLN 246
GLY 247
-0.0041
GLY 247
THR 248
0.0000
THR 248
ARG 249
0.0035
ARG 249
ILE 250
-0.0003
ILE 250
GLY 251
0.0086
GLY 251
GLY 252
0.0000
GLY 252
ALA 253
-0.0038
ALA 253
GLU 254
-0.0002
GLU 254
VAL 255
-0.0071
VAL 255
SER 256
-0.0000
SER 256
ARG 257
-0.0013
ARG 257
LYS 258
0.0001
LYS 258
HIS 259
0.0010
HIS 259
ALA 260
-0.0003
ALA 260
GLY 261
0.0113
GLY 261
PHE 262
0.0001
PHE 262
ILE 263
-0.0156
ILE 263
VAL 264
-0.0000
VAL 264
ASN 265
-0.0171
ASN 265
ILE 266
-0.0000
ILE 266
ASP 267
0.0005
ASP 267
ASN 268
0.0000
ASN 268
ALA 269
-0.0046
ALA 269
THR 270
-0.0002
THR 270
ALA 271
0.0039
ALA 271
LYS 272
0.0003
LYS 272
ASP 273
0.0039
ASP 273
TYR 274
-0.0005
TYR 274
ILE 275
0.0076
ILE 275
ASN 276
-0.0002
ASN 276
LEU 277
0.0092
LEU 277
ILE 278
0.0002
ILE 278
ARG 279
-0.0141
ARG 279
LEU 280
0.0001
LEU 280
VAL 281
0.0111
VAL 281
GLN 282
-0.0003
GLN 282
ASN 283
-0.0271
ASN 283
THR 284
0.0003
THR 284
VAL 285
-0.0002
VAL 285
LYS 286
-0.0001
LYS 286
GLU 287
-0.0160
GLU 287
LYS 288
0.0002
LYS 288
PHE 289
0.0068
PHE 289
GLY 290
0.0004
GLY 290
VAL 291
-0.0088
VAL 291
ASP 292
-0.0002
ASP 292
LEU 293
-0.0197
LEU 293
GLU 294
-0.0000
GLU 294
THR 295
0.0264
THR 295
GLU 296
0.0001
GLU 296
VAL 297
0.0018
VAL 297
LYS 298
0.0000
LYS 298
ILE 299
0.0186
ILE 299
ILE 300
-0.0001
ILE 300
GLY 301
-0.0141
GLY 301
GLU 302
0.0002
GLU 302
ASP 303
0.1253
ASP 303
LYS 304
0.0001
LYS 304
GLU 305
0.1549
GLU 305
GLN 306
0.0000
GLN 306
ALA 307
0.0545
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.