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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
LYS 2
0.0001
LYS 2
LYS 3
-0.1401
LYS 3
LEU 4
-0.0002
LEU 4
LEU 5
-0.0989
LEU 5
PHE 6
0.0001
PHE 6
ALA 7
-0.3696
ALA 7
ILE 8
0.0004
ILE 8
PRO 9
0.0030
PRO 9
LEU 10
-0.0002
LEU 10
VAL 11
-0.2289
VAL 11
VAL 12
-0.0000
VAL 12
PRO 13
-0.0645
PRO 13
PHE 14
-0.0002
PHE 14
TYR 15
0.0229
TYR 15
SER 16
-0.0002
SER 16
HIS 17
-0.0730
HIS 17
SER 18
0.0002
SER 18
GLN 19
0.0319
GLN 19
VAL 20
-0.0000
VAL 20
GLN 21
-0.0014
GLN 21
LEU 22
0.0003
LEU 22
VAL 23
0.0407
VAL 23
GLN 24
-0.0001
GLN 24
SER 25
0.0230
SER 25
GLY 26
0.0003
GLY 26
ALA 27
0.0469
ALA 27
GLU 28
-0.0000
GLU 28
VAL 29
0.0239
VAL 29
LYS 30
0.0000
LYS 30
LYS 31
-0.0021
LYS 31
PRO 32
-0.0003
PRO 32
GLY 33
-0.0054
GLY 33
SER 34
-0.0001
SER 34
SER 35
0.0032
SER 35
VAL 36
0.0001
VAL 36
LYS 37
0.0238
LYS 37
VAL 38
-0.0002
VAL 38
SER 39
0.0245
SER 39
CYS 40
0.0004
CYS 40
LYS 41
0.0361
LYS 41
ALA 42
-0.0001
ALA 42
SER 43
0.0341
SER 43
GLY 44
0.0002
GLY 44
TYR 45
-0.0192
TYR 45
THR 46
0.0002
THR 46
PHE 47
0.0165
PHE 47
THR 48
0.0002
THR 48
THR 49
0.0209
THR 49
TYR 50
-0.0002
TYR 50
TYR 51
0.0004
TYR 51
LEU 52
0.0005
LEU 52
HIS 53
0.0248
HIS 53
TRP 54
0.0002
TRP 54
VAL 55
0.0044
VAL 55
ARG 56
0.0000
ARG 56
GLN 57
0.0029
GLN 57
ALA 58
-0.0002
ALA 58
PRO 59
0.0181
PRO 59
GLY 60
-0.0001
GLY 60
GLN 61
-0.0396
GLN 61
GLY 62
-0.0001
GLY 62
LEU 63
0.0128
LEU 63
GLU 64
0.0000
GLU 64
TRP 65
-0.0064
TRP 65
MET 66
-0.0001
MET 66
GLY 67
-0.0041
GLY 67
TRP 68
0.0000
TRP 68
ILE 69
0.0393
ILE 69
TYR 70
0.0005
TYR 70
PRO 71
0.0195
PRO 71
GLY 72
-0.0000
GLY 72
ASN 73
-0.0092
ASN 73
VAL 74
-0.0002
VAL 74
HIS 75
0.0273
HIS 75
ALA 76
0.0002
ALA 76
GLN 77
0.0288
GLN 77
TYR 78
-0.0003
TYR 78
ASN 79
0.0165
ASN 79
GLU 80
-0.0000
GLU 80
LYS 81
-0.0048
LYS 81
PHE 82
-0.0001
PHE 82
LYS 83
-0.0108
LYS 83
GLY 84
0.0000
GLY 84
ARG 85
-0.0030
ARG 85
VAL 86
0.0000
VAL 86
THR 87
-0.0021
THR 87
ILE 88
0.0001
ILE 88
THR 89
0.0191
THR 89
ALA 90
-0.0001
ALA 90
ASP 91
0.0275
ASP 91
LYS 92
-0.0000
LYS 92
SER 93
0.0234
SER 93
THR 94
-0.0000
THR 94
SER 95
0.0035
SER 95
THR 96
0.0002
THR 96
ALA 97
0.0144
ALA 97
TYR 98
0.0001
TYR 98
MET 99
0.0121
MET 99
GLU 100
0.0003
GLU 100
LEU 101
0.0020
LEU 101
SER 102
-0.0000
SER 102
SER 103
-0.0041
SER 103
LEU 104
0.0000
LEU 104
ARG 105
0.0105
ARG 105
SER 106
-0.0001
SER 106
GLU 107
-0.0079
GLU 107
ASP 108
0.0003
ASP 108
THR 109
-0.0046
THR 109
ALA 110
-0.0000
ALA 110
VAL 111
0.0120
VAL 111
TYR 112
0.0003
TYR 112
TYR 113
0.0180
TYR 113
CYS 114
-0.0000
CYS 114
ALA 115
0.0222
ALA 115
ARG 116
-0.0000
ARG 116
SER 117
0.0186
SER 117
TRP 118
0.0003
TRP 118
GLU 119
0.0552
GLU 119
GLY 120
-0.0001
GLY 120
PHE 121
-0.0003
PHE 121
PRO 122
-0.0002
PRO 122
TYR 123
-0.0062
TYR 123
TRP 124
-0.0000
TRP 124
GLY 125
0.0148
GLY 125
GLN 126
0.0001
GLN 126
GLY 127
0.0011
GLY 127
THR 128
-0.0002
THR 128
THR 129
0.0414
THR 129
VAL 130
0.0001
VAL 130
THR 131
0.0203
THR 131
VAL 132
0.0003
VAL 132
SER 133
0.0049
SER 133
SER 134
0.0002
SER 134
GLY 135
0.0017
GLY 135
GLY 136
-0.0001
GLY 136
GLY 137
-0.0134
GLY 137
GLY 138
0.0000
GLY 138
SER 139
0.0013
SER 139
GLY 140
0.0003
GLY 140
GLY 141
-0.0632
GLY 141
GLY 142
0.0002
GLY 142
GLY 143
-0.0262
GLY 143
SER 144
0.0000
SER 144
GLY 145
-0.0808
GLY 145
GLY 146
0.0001
GLY 146
GLY 147
-0.0186
GLY 147
GLY 148
0.0002
GLY 148
SER 149
-0.0029
SER 149
ASP 150
-0.0002
ASP 150
ILE 151
0.0331
ILE 151
GLN 152
0.0004
GLN 152
MET 153
0.1026
MET 153
THR 154
-0.0003
THR 154
GLN 155
0.1466
GLN 155
SER 156
0.0001
SER 156
PRO 157
0.1407
PRO 157
SER 158
0.0002
SER 158
SER 159
0.1852
SER 159
LEU 160
-0.0000
LEU 160
SER 161
0.4065
SER 161
ALA 162
-0.0002
ALA 162
SER 163
0.0981
SER 163
VAL 164
0.0004
VAL 164
GLY 165
0.0961
GLY 165
ASP 166
-0.0002
ASP 166
ARG 167
0.0993
ARG 167
VAL 168
-0.0004
VAL 168
THR 169
0.2192
THR 169
ILE 170
-0.0001
ILE 170
THR 171
0.1402
THR 171
CYS 172
-0.0001
CYS 172
LYS 173
0.0648
LYS 173
ALA 174
-0.0002
ALA 174
SER 175
0.0344
SER 175
GLN 176
-0.0002
GLN 176
ASN 177
-0.0254
ASN 177
VAL 178
0.0002
VAL 178
GLY 179
-0.0169
GLY 179
ILE 180
-0.0001
ILE 180
ASN 181
0.0039
ASN 181
VAL 182
0.0000
VAL 182
ALA 183
-0.0326
ALA 183
TRP 184
0.0002
TRP 184
TYR 185
-0.0225
TYR 185
GLN 186
0.0002
GLN 186
GLN 187
0.0016
GLN 187
LYS 188
0.0001
LYS 188
PRO 189
0.0697
PRO 189
GLY 190
0.0003
GLY 190
LYS 191
0.0611
LYS 191
ALA 192
-0.0002
ALA 192
PRO 193
-0.1294
PRO 193
LYS 194
0.0001
LYS 194
SER 195
-0.0143
SER 195
LEU 196
-0.0002
LEU 196
ILE 197
-0.0051
ILE 197
SER 198
-0.0002
SER 198
SER 199
-0.0195
SER 199
ALA 200
0.0003
ALA 200
SER 201
-0.0030
SER 201
TYR 202
-0.0002
TYR 202
ARG 203
0.0028
ARG 203
TYR 204
0.0001
TYR 204
SER 205
0.0014
SER 205
GLY 206
-0.0003
GLY 206
VAL 207
-0.0334
VAL 207
PRO 208
0.0002
PRO 208
SER 209
-0.0314
SER 209
ARG 210
0.0001
ARG 210
PHE 211
0.0031
PHE 211
SER 212
0.0003
SER 212
GLY 213
0.0458
GLY 213
SER 214
0.0003
SER 214
GLY 215
0.0620
GLY 215
SER 216
0.0002
SER 216
GLY 217
0.0091
GLY 217
THR 218
-0.0004
THR 218
ASP 219
0.0446
ASP 219
PHE 220
0.0006
PHE 220
THR 221
0.1205
THR 221
LEU 222
-0.0001
LEU 222
THR 223
0.0807
THR 223
ILE 224
-0.0000
ILE 224
SER 225
0.0065
SER 225
SER 226
-0.0000
SER 226
LEU 227
0.0414
LEU 227
GLN 228
0.0001
GLN 228
PRO 229
0.1397
PRO 229
GLU 230
0.0000
GLU 230
ASP 231
0.0357
ASP 231
PHE 232
0.0001
PHE 232
ALA 233
-0.0064
ALA 233
THR 234
0.0002
THR 234
TYR 235
-0.0000
TYR 235
PHE 236
-0.0003
PHE 236
CYS 237
-0.0034
CYS 237
GLN 238
-0.0001
GLN 238
GLN 239
0.0189
GLN 239
TYR 240
-0.0000
TYR 240
ASP 241
-0.0125
ASP 241
THR 242
-0.0000
THR 242
TYR 243
0.0649
TYR 243
PRO 244
-0.0002
PRO 244
PHE 245
0.0133
PHE 245
THR 246
-0.0003
THR 246
PHE 247
0.0885
PHE 247
GLY 248
-0.0001
GLY 248
GLN 249
0.0619
GLN 249
GLY 250
0.0001
GLY 250
THR 251
0.1278
THR 251
LYS 252
-0.0004
LYS 252
VAL 253
0.0977
VAL 253
GLU 254
0.0003
GLU 254
ILE 255
0.1866
ILE 255
LYS 256
-0.0002
LYS 256
ASP 257
-0.0312
ASP 257
ASP 258
0.0000
ASP 258
ASP 259
0.0698
ASP 259
ASP 260
0.0001
ASP 260
LYS 261
-0.1033
LYS 261
SER 262
-0.0002
SER 262
PHE 263
0.0267
PHE 263
LEU 264
0.0003
LEU 264
GLU 265
-0.0460
GLU 265
GLN 266
0.0001
GLN 266
LYS 267
-0.1885
LYS 267
LEU 268
0.0001
LEU 268
ILE 269
-0.2454
ILE 269
SER 270
0.0001
SER 270
GLU 271
-0.1313
GLU 271
GLU 272
-0.0001
GLU 272
ASP 273
-0.0318
ASP 273
LEU 274
0.0002
LEU 274
ASN 275
0.0277
ASN 275
SER 276
0.0002
SER 276
ALA 277
-0.0182
ALA 277
VAL 278
-0.0002
VAL 278
ASP 279
0.0701
ASP 279
HIS 280
0.0001
HIS 280
HIS 281
-0.0479
HIS 281
HIS 282
-0.0000
HIS 282
HIS 283
-0.0244
HIS 283
HIS 284
-0.0003
HIS 284
HIS 285
0.0613
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.