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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
-0.0003
LYS 2
LYS 3
0.0125
LYS 3
LEU 4
-0.0003
LEU 4
LEU 5
-0.0275
LEU 5
PHE 6
0.0004
PHE 6
ALA 7
0.0016
ALA 7
ILE 8
0.0005
ILE 8
PRO 9
0.0379
PRO 9
LEU 10
-0.0001
LEU 10
VAL 11
0.0943
VAL 11
VAL 12
0.0002
VAL 12
PRO 13
-0.0254
PRO 13
PHE 14
0.0000
PHE 14
TYR 15
0.0017
TYR 15
SER 16
0.0001
SER 16
HIS 17
0.0422
HIS 17
SER 18
0.0002
SER 18
GLN 19
0.0070
GLN 19
VAL 20
0.0004
VAL 20
GLN 21
-0.0112
GLN 21
LEU 22
0.0002
LEU 22
VAL 23
-0.0129
VAL 23
GLN 24
-0.0002
GLN 24
SER 25
-0.0096
SER 25
GLY 26
0.0001
GLY 26
ALA 27
-0.0177
ALA 27
GLU 28
-0.0000
GLU 28
VAL 29
-0.0290
VAL 29
LYS 30
0.0001
LYS 30
LYS 31
-0.0121
LYS 31
PRO 32
0.0002
PRO 32
GLY 33
0.0181
GLY 33
SER 34
-0.0001
SER 34
SER 35
0.0073
SER 35
VAL 36
-0.0001
VAL 36
LYS 37
0.0113
LYS 37
VAL 38
0.0001
VAL 38
SER 39
0.0068
SER 39
CYS 40
0.0002
CYS 40
LYS 41
0.0069
LYS 41
ALA 42
-0.0000
ALA 42
SER 43
0.0167
SER 43
GLY 44
-0.0003
GLY 44
TYR 45
0.0228
TYR 45
THR 46
0.0002
THR 46
PHE 47
0.0099
PHE 47
THR 48
-0.0001
THR 48
THR 49
0.0057
THR 49
TYR 50
0.0003
TYR 50
TYR 51
-0.0109
TYR 51
LEU 52
-0.0002
LEU 52
HIS 53
-0.0107
HIS 53
TRP 54
-0.0000
TRP 54
VAL 55
-0.0115
VAL 55
ARG 56
-0.0000
ARG 56
GLN 57
-0.0404
GLN 57
ALA 58
0.0003
ALA 58
PRO 59
0.0293
PRO 59
GLY 60
0.0001
GLY 60
GLN 61
-0.0014
GLN 61
GLY 62
0.0002
GLY 62
LEU 63
-0.0191
LEU 63
GLU 64
0.0003
GLU 64
TRP 65
-0.0306
TRP 65
MET 66
0.0002
MET 66
GLY 67
-0.0203
GLY 67
TRP 68
-0.0003
TRP 68
ILE 69
-0.0123
ILE 69
TYR 70
-0.0002
TYR 70
PRO 71
-0.0086
PRO 71
GLY 72
-0.0003
GLY 72
ASN 73
0.0072
ASN 73
VAL 74
-0.0002
VAL 74
HIS 75
-0.0088
HIS 75
ALA 76
0.0002
ALA 76
GLN 77
-0.0083
GLN 77
TYR 78
0.0002
TYR 78
ASN 79
-0.0135
ASN 79
GLU 80
0.0002
GLU 80
LYS 81
-0.0116
LYS 81
PHE 82
-0.0003
PHE 82
LYS 83
-0.0407
LYS 83
GLY 84
-0.0000
GLY 84
ARG 85
0.0087
ARG 85
VAL 86
0.0001
VAL 86
THR 87
0.0095
THR 87
ILE 88
-0.0001
ILE 88
THR 89
0.0065
THR 89
ALA 90
0.0003
ALA 90
ASP 91
0.0015
ASP 91
LYS 92
-0.0000
LYS 92
SER 93
-0.0053
SER 93
THR 94
-0.0000
THR 94
SER 95
0.0029
SER 95
THR 96
-0.0001
THR 96
ALA 97
0.0078
ALA 97
TYR 98
-0.0002
TYR 98
MET 99
0.0114
MET 99
GLU 100
0.0001
GLU 100
LEU 101
0.0077
LEU 101
SER 102
0.0000
SER 102
SER 103
0.0049
SER 103
LEU 104
0.0001
LEU 104
ARG 105
-0.0011
ARG 105
SER 106
-0.0001
SER 106
GLU 107
-0.0049
GLU 107
ASP 108
-0.0001
ASP 108
THR 109
0.0003
THR 109
ALA 110
0.0004
ALA 110
VAL 111
-0.0498
VAL 111
TYR 112
0.0001
TYR 112
TYR 113
-0.0094
TYR 113
CYS 114
0.0001
CYS 114
ALA 115
-0.0018
ALA 115
ARG 116
-0.0001
ARG 116
SER 117
-0.0087
SER 117
TRP 118
0.0000
TRP 118
GLU 119
-0.0003
GLU 119
GLY 120
0.0002
GLY 120
PHE 121
-0.0264
PHE 121
PRO 122
-0.0000
PRO 122
TYR 123
-0.0381
TYR 123
TRP 124
-0.0000
TRP 124
GLY 125
-0.0179
GLY 125
GLN 126
0.0005
GLN 126
GLY 127
-0.0398
GLY 127
THR 128
0.0002
THR 128
THR 129
-0.0266
THR 129
VAL 130
0.0002
VAL 130
THR 131
-0.0240
THR 131
VAL 132
0.0004
VAL 132
SER 133
-0.0225
SER 133
SER 134
-0.0005
SER 134
GLY 135
0.0374
GLY 135
GLY 136
-0.0001
GLY 136
GLY 137
-0.0177
GLY 137
GLY 138
-0.0003
GLY 138
SER 139
-0.0442
SER 139
GLY 140
-0.0002
GLY 140
GLY 141
0.0248
GLY 141
GLY 142
0.0001
GLY 142
GLY 143
0.0500
GLY 143
SER 144
0.0001
SER 144
GLY 145
0.0451
GLY 145
GLY 146
0.0001
GLY 146
GLY 147
0.0042
GLY 147
GLY 148
-0.0003
GLY 148
SER 149
0.0057
SER 149
ASP 150
0.0002
ASP 150
ILE 151
0.0151
ILE 151
GLN 152
-0.0001
GLN 152
MET 153
-0.0380
MET 153
THR 154
-0.0002
THR 154
GLN 155
-0.0637
GLN 155
SER 156
-0.0000
SER 156
PRO 157
-0.0563
PRO 157
SER 158
-0.0004
SER 158
SER 159
-0.1206
SER 159
LEU 160
-0.0001
LEU 160
SER 161
-0.1865
SER 161
ALA 162
-0.0001
ALA 162
SER 163
0.0074
SER 163
VAL 164
-0.0001
VAL 164
GLY 165
0.0751
GLY 165
ASP 166
-0.0000
ASP 166
ARG 167
0.0803
ARG 167
VAL 168
-0.0001
VAL 168
THR 169
0.0420
THR 169
ILE 170
0.0003
ILE 170
THR 171
0.0115
THR 171
CYS 172
-0.0001
CYS 172
LYS 173
0.0031
LYS 173
ALA 174
-0.0003
ALA 174
SER 175
-0.0016
SER 175
GLN 176
0.0000
GLN 176
ASN 177
0.0118
ASN 177
VAL 178
0.0005
VAL 178
GLY 179
0.0199
GLY 179
ILE 180
0.0003
ILE 180
ASN 181
-0.0025
ASN 181
VAL 182
-0.0001
VAL 182
ALA 183
-0.0066
ALA 183
TRP 184
-0.0001
TRP 184
TYR 185
-0.0051
TYR 185
GLN 186
0.0000
GLN 186
GLN 187
-0.0734
GLN 187
LYS 188
-0.0003
LYS 188
PRO 189
0.0705
PRO 189
GLY 190
-0.0003
GLY 190
LYS 191
-0.0415
LYS 191
ALA 192
0.0002
ALA 192
PRO 193
-0.0607
PRO 193
LYS 194
-0.0001
LYS 194
SER 195
-0.0118
SER 195
LEU 196
0.0001
LEU 196
ILE 197
0.0003
ILE 197
SER 198
0.0003
SER 198
SER 199
-0.0079
SER 199
ALA 200
-0.0002
ALA 200
SER 201
0.0165
SER 201
TYR 202
-0.0001
TYR 202
ARG 203
0.0597
ARG 203
TYR 204
-0.0003
TYR 204
SER 205
-0.0009
SER 205
GLY 206
-0.0002
GLY 206
VAL 207
0.0275
VAL 207
PRO 208
0.0000
PRO 208
SER 209
-0.0904
SER 209
ARG 210
-0.0001
ARG 210
PHE 211
0.0259
PHE 211
SER 212
0.0002
SER 212
GLY 213
0.0819
GLY 213
SER 214
0.0001
SER 214
GLY 215
0.0925
GLY 215
SER 216
-0.0001
SER 216
GLY 217
0.0369
GLY 217
THR 218
0.0001
THR 218
ASP 219
0.0283
ASP 219
PHE 220
0.0000
PHE 220
THR 221
0.0683
THR 221
LEU 222
0.0000
LEU 222
THR 223
0.0637
THR 223
ILE 224
0.0001
ILE 224
SER 225
-0.0276
SER 225
SER 226
0.0001
SER 226
LEU 227
-0.0165
LEU 227
GLN 228
-0.0004
GLN 228
PRO 229
0.1113
PRO 229
GLU 230
0.0000
GLU 230
ASP 231
0.0290
ASP 231
PHE 232
0.0000
PHE 232
ALA 233
-0.0840
ALA 233
THR 234
0.0004
THR 234
TYR 235
-0.0658
TYR 235
PHE 236
-0.0002
PHE 236
CYS 237
-0.0345
CYS 237
GLN 238
0.0000
GLN 238
GLN 239
-0.0279
GLN 239
TYR 240
-0.0000
TYR 240
ASP 241
-0.0320
ASP 241
THR 242
-0.0001
THR 242
TYR 243
0.0672
TYR 243
PRO 244
0.0000
PRO 244
PHE 245
0.0001
PHE 245
THR 246
-0.0000
THR 246
PHE 247
-0.0830
PHE 247
GLY 248
0.0000
GLY 248
GLN 249
-0.0455
GLN 249
GLY 250
-0.0001
GLY 250
THR 251
-0.1046
THR 251
LYS 252
-0.0002
LYS 252
VAL 253
-0.0523
VAL 253
GLU 254
0.0002
GLU 254
ILE 255
-0.1629
ILE 255
LYS 256
0.0001
LYS 256
ASP 257
-0.0774
ASP 257
ASP 258
-0.0001
ASP 258
ASP 259
-0.0211
ASP 259
ASP 260
0.0001
ASP 260
LYS 261
0.0845
LYS 261
SER 262
-0.0001
SER 262
PHE 263
0.0206
PHE 263
LEU 264
0.0002
LEU 264
GLU 265
0.0034
GLU 265
GLN 266
-0.0003
GLN 266
LYS 267
-0.0629
LYS 267
LEU 268
0.0002
LEU 268
ILE 269
0.0303
ILE 269
SER 270
-0.0000
SER 270
GLU 271
0.0066
GLU 271
GLU 272
0.0001
GLU 272
ASP 273
-0.0436
ASP 273
LEU 274
0.0002
LEU 274
ASN 275
0.0268
ASN 275
SER 276
0.0001
SER 276
ALA 277
-0.0369
ALA 277
VAL 278
-0.0002
VAL 278
ASP 279
0.0226
ASP 279
HIS 280
0.0001
HIS 280
HIS 281
0.0088
HIS 281
HIS 282
-0.0003
HIS 282
HIS 283
0.0270
HIS 283
HIS 284
0.0001
HIS 284
HIS 285
-0.0428
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.