Should you encounter any unexpected behaviour,
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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
-0.0106
LYS 3
LEU 4
-0.0001
LEU 4
LEU 5
-0.0078
LEU 5
PHE 6
0.0004
PHE 6
ALA 7
-0.0211
ALA 7
ILE 8
-0.0000
ILE 8
PRO 9
-0.0568
PRO 9
LEU 10
0.0001
LEU 10
VAL 11
-0.0643
VAL 11
VAL 12
0.0002
VAL 12
PRO 13
0.0545
PRO 13
PHE 14
-0.0003
PHE 14
TYR 15
0.0455
TYR 15
SER 16
-0.0003
SER 16
HIS 17
-0.0166
HIS 17
SER 18
0.0001
SER 18
GLN 19
-0.0155
GLN 19
VAL 20
0.0002
VAL 20
GLN 21
0.0189
GLN 21
LEU 22
-0.0001
LEU 22
VAL 23
-0.0022
VAL 23
GLN 24
0.0002
GLN 24
SER 25
-0.0201
SER 25
GLY 26
0.0003
GLY 26
ALA 27
-0.0123
ALA 27
GLU 28
0.0000
GLU 28
VAL 29
-0.0146
VAL 29
LYS 30
-0.0002
LYS 30
LYS 31
-0.0070
LYS 31
PRO 32
-0.0001
PRO 32
GLY 33
0.0036
GLY 33
GLU 34
0.0001
GLU 34
SER 35
-0.0043
SER 35
VAL 36
0.0000
VAL 36
LYS 37
-0.0090
LYS 37
VAL 38
-0.0000
VAL 38
SER 39
-0.0114
SER 39
CYS 40
-0.0003
CYS 40
LYS 41
-0.0020
LYS 41
ALA 42
-0.0002
ALA 42
SER 43
0.0003
SER 43
GLY 44
-0.0001
GLY 44
TYR 45
0.0161
TYR 45
THR 46
0.0001
THR 46
PHE 47
0.0050
PHE 47
THR 48
0.0001
THR 48
THR 49
-0.0035
THR 49
TYR 50
0.0003
TYR 50
TYR 51
0.0031
TYR 51
LEU 52
-0.0001
LEU 52
HIS 53
0.0005
HIS 53
TRP 54
0.0007
TRP 54
VAL 55
0.0062
VAL 55
ARG 56
0.0001
ARG 56
GLN 57
-0.0095
GLN 57
ALA 58
0.0000
ALA 58
PRO 59
0.0039
PRO 59
GLY 60
0.0001
GLY 60
GLN 61
0.0021
GLN 61
GLY 62
0.0004
GLY 62
LEU 63
0.0050
LEU 63
GLU 64
-0.0003
GLU 64
TRP 65
-0.0013
TRP 65
MET 66
0.0002
MET 66
GLY 67
0.0007
GLY 67
TRP 68
-0.0006
TRP 68
ILE 69
-0.0002
ILE 69
TYR 70
0.0002
TYR 70
PRO 71
-0.0020
PRO 71
GLY 72
-0.0004
GLY 72
ASN 73
0.0014
ASN 73
GLY 74
0.0003
GLY 74
HIS 75
-0.0032
HIS 75
ALA 76
0.0000
ALA 76
GLN 77
-0.0007
GLN 77
TYR 78
0.0004
TYR 78
ASN 79
-0.0003
ASN 79
GLU 80
-0.0003
GLU 80
LYS 81
-0.0017
LYS 81
PHE 82
-0.0000
PHE 82
LYS 83
-0.0070
LYS 83
GLY 84
-0.0001
GLY 84
ARG 85
-0.0001
ARG 85
VAL 86
0.0003
VAL 86
THR 87
0.0012
THR 87
ILE 88
0.0002
ILE 88
THR 89
-0.0002
THR 89
ALA 90
0.0003
ALA 90
ASP 91
-0.0006
ASP 91
LYS 92
0.0003
LYS 92
SER 93
-0.0021
SER 93
THR 94
-0.0001
THR 94
SER 95
-0.0013
SER 95
THR 96
0.0000
THR 96
ALA 97
-0.0005
ALA 97
TYR 98
-0.0001
TYR 98
MET 99
-0.0004
MET 99
GLU 100
-0.0001
GLU 100
LEU 101
-0.0026
LEU 101
SER 102
0.0005
SER 102
SER 103
-0.0031
SER 103
LEU 104
-0.0000
LEU 104
ARG 105
-0.0028
ARG 105
SER 106
0.0001
SER 106
GLU 107
0.0021
GLU 107
ASP 108
-0.0001
ASP 108
THR 109
0.0007
THR 109
ALA 110
0.0001
ALA 110
VAL 111
-0.0147
VAL 111
TYR 112
0.0001
TYR 112
TYR 113
-0.0136
TYR 113
CYS 114
0.0001
CYS 114
ALA 115
-0.0024
ALA 115
ARG 116
0.0003
ARG 116
SER 117
-0.0054
SER 117
TRP 118
-0.0000
TRP 118
GLU 119
-0.0100
GLU 119
GLY 120
-0.0003
GLY 120
PHE 121
-0.0024
PHE 121
ASP 122
-0.0000
ASP 122
TYR 123
0.0000
TYR 123
TRP 124
0.0002
TRP 124
GLY 125
-0.0206
GLY 125
GLN 126
-0.0001
GLN 126
GLY 127
-0.0078
GLY 127
THR 128
-0.0005
THR 128
THR 129
-0.0134
THR 129
VAL 130
-0.0001
VAL 130
THR 131
-0.0098
THR 131
VAL 132
-0.0001
VAL 132
SER 133
-0.0058
SER 133
SER 134
0.0004
SER 134
GLY 135
0.0058
GLY 135
GLY 136
-0.0000
GLY 136
GLY 137
0.0090
GLY 137
GLY 138
-0.0003
GLY 138
SER 139
-0.0026
SER 139
GLY 140
-0.0004
GLY 140
GLY 141
0.0111
GLY 141
GLY 142
0.0000
GLY 142
GLY 143
0.0103
GLY 143
SER 144
0.0001
SER 144
GLY 145
0.0012
GLY 145
GLY 146
-0.0001
GLY 146
GLY 147
0.0064
GLY 147
GLY 148
-0.0004
GLY 148
SER 149
0.0045
SER 149
ASP 150
0.0000
ASP 150
ILE 151
0.0064
ILE 151
GLN 152
0.0001
GLN 152
MET 153
-0.0045
MET 153
THR 154
0.0002
THR 154
GLN 155
-0.0194
GLN 155
SER 156
-0.0003
SER 156
PRO 157
-0.0354
PRO 157
SER 158
0.0001
SER 158
SER 159
-0.0150
SER 159
LEU 160
-0.0001
LEU 160
SER 161
-0.0332
SER 161
ALA 162
0.0000
ALA 162
SER 163
0.0464
SER 163
VAL 164
-0.0001
VAL 164
GLY 165
0.0205
GLY 165
ASP 166
0.0000
ASP 166
ARG 167
-0.0036
ARG 167
VAL 168
-0.0002
VAL 168
THR 169
0.0224
THR 169
ILE 170
-0.0000
ILE 170
THR 171
0.0092
THR 171
CYS 172
-0.0000
CYS 172
LYS 173
0.0024
LYS 173
ALA 174
0.0003
ALA 174
SER 175
0.0005
SER 175
GLN 176
0.0003
GLN 176
ASN 177
0.0057
ASN 177
VAL 178
0.0002
VAL 178
GLY 179
0.0077
GLY 179
ILE 180
0.0001
ILE 180
ASN 181
-0.0017
ASN 181
VAL 182
-0.0003
VAL 182
ALA 183
0.0023
ALA 183
TRP 184
-0.0000
TRP 184
TYR 185
-0.0003
TYR 185
GLN 186
-0.0002
GLN 186
GLN 187
-0.0129
GLN 187
LYS 188
-0.0000
LYS 188
PRO 189
-0.0140
PRO 189
GLY 190
0.0003
GLY 190
LYS 191
-0.0028
LYS 191
ALA 192
0.0002
ALA 192
PRO 193
-0.0064
PRO 193
LYS 194
-0.0000
LYS 194
LEU 195
0.0002
LEU 195
LEU 196
0.0004
LEU 196
ILE 197
0.0040
ILE 197
SER 198
0.0001
SER 198
SER 199
0.0012
SER 199
ALA 200
-0.0002
ALA 200
SER 201
0.0053
SER 201
TYR 202
0.0001
TYR 202
ARG 203
0.0278
ARG 203
TYR 204
-0.0002
TYR 204
SER 205
-0.0051
SER 205
GLY 206
0.0001
GLY 206
VAL 207
0.0274
VAL 207
PRO 208
-0.0002
PRO 208
SER 209
-0.0356
SER 209
ARG 210
0.0001
ARG 210
PHE 211
0.0110
PHE 211
SER 212
0.0001
SER 212
GLY 213
0.0425
GLY 213
SER 214
0.0002
SER 214
GLY 215
0.0347
GLY 215
SER 216
-0.0002
SER 216
GLY 217
0.0138
GLY 217
THR 218
0.0000
THR 218
ASP 219
0.0081
ASP 219
PHE 220
0.0001
PHE 220
THR 221
0.0228
THR 221
LEU 222
0.0000
LEU 222
THR 223
0.0226
THR 223
ILE 224
0.0002
ILE 224
SER 225
0.0093
SER 225
SER 226
0.0003
SER 226
LEU 227
-0.0029
LEU 227
GLN 228
0.0000
GLN 228
PRO 229
-0.0003
PRO 229
GLU 230
0.0000
GLU 230
ASP 231
-0.0182
ASP 231
PHE 232
-0.0002
PHE 232
ALA 233
-0.0198
ALA 233
THR 234
0.0003
THR 234
TYR 235
-0.0032
TYR 235
PHE 236
0.0001
PHE 236
CYS 237
-0.0068
CYS 237
GLN 238
-0.0001
GLN 238
GLN 239
-0.0066
GLN 239
TYR 240
0.0003
TYR 240
ASP 241
-0.0043
ASP 241
THR 242
-0.0001
THR 242
TYR 243
0.0088
TYR 243
PRO 244
0.0003
PRO 244
PHE 245
0.0009
PHE 245
THR 246
-0.0002
THR 246
PHE 247
-0.0148
PHE 247
GLY 248
-0.0001
GLY 248
GLN 249
-0.0049
GLN 249
GLY 250
-0.0001
GLY 250
THR 251
-0.0012
THR 251
LYS 252
-0.0002
LYS 252
VAL 253
-0.0153
VAL 253
GLU 254
0.0002
GLU 254
ILE 255
-0.0614
ILE 255
LYS 256
0.0001
LYS 256
ASP 257
-0.0017
ASP 257
ASP 258
0.0001
ASP 258
ASP 259
0.0147
ASP 259
ASP 260
0.0005
ASP 260
LYS 261
0.0035
LYS 261
SER 262
0.0002
SER 262
PHE 263
0.0189
PHE 263
LEU 264
-0.0000
LEU 264
GLU 265
0.0184
GLU 265
GLN 266
-0.0003
GLN 266
LYS 267
0.0219
LYS 267
LEU 268
0.0001
LEU 268
ILE 269
-0.0005
ILE 269
SER 270
-0.0001
SER 270
GLU 271
0.0121
GLU 271
GLU 272
-0.0001
GLU 272
ASP 273
0.0326
ASP 273
LEU 274
0.0003
LEU 274
ASN 275
0.0358
ASN 275
SER 276
0.0001
SER 276
ALA 277
-0.0263
ALA 277
VAL 278
0.0002
VAL 278
ASP 279
0.0540
ASP 279
HIS 280
0.0001
HIS 280
HIS 281
-0.0230
HIS 281
HIS 282
-0.0002
HIS 282
HIS 283
0.0278
HIS 283
HIS 284
-0.0001
HIS 284
HIS 285
-0.0092
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.