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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
ARG 1
TRP 2
0.0001
TRP 2
ARG 3
0.0566
ARG 3
GLN 4
0.0001
GLN 4
THR 5
0.4112
THR 5
TRP 6
-0.0002
TRP 6
SER 7
-0.0517
SER 7
GLY 8
-0.0002
GLY 8
PRO 9
0.0831
PRO 9
GLY 10
-0.0001
GLY 10
THR 11
0.0242
THR 11
THR 12
0.0001
THR 12
LYS 13
-0.0471
LYS 13
ARG 14
0.0001
ARG 14
PHE 15
0.0376
PHE 15
PRO 16
0.0003
PRO 16
GLU 17
0.0023
GLU 17
THR 18
-0.0001
THR 18
VAL 19
0.0073
VAL 19
LEU 20
-0.0001
LEU 20
ALA 21
0.0127
ALA 21
ARG 22
0.0000
ARG 22
CYS 23
0.0116
CYS 23
VAL 24
-0.0001
VAL 24
LYS 25
0.0003
LYS 25
TYR 26
-0.0000
TYR 26
THR 27
0.0100
THR 27
GLU 28
0.0001
GLU 28
ILE 29
-0.0336
ILE 29
HIS 30
-0.0001
HIS 30
PRO 31
-0.0160
PRO 31
GLU 32
0.0002
GLU 32
MET 33
-0.0039
MET 33
ARG 34
0.0001
ARG 34
HIS 35
-0.0030
HIS 35
VAL 36
-0.0003
VAL 36
ASP 37
-0.0104
ASP 37
CYS 38
-0.0000
CYS 38
GLN 39
-0.0356
GLN 39
SER 40
0.0003
SER 40
VAL 41
0.0015
VAL 41
TRP 42
-0.0001
TRP 42
ASP 43
0.0075
ASP 43
ALA 44
0.0000
ALA 44
PHE 45
-0.0058
PHE 45
LYS 46
0.0002
LYS 46
GLY 47
0.0173
GLY 47
ALA 48
-0.0001
ALA 48
PHE 49
0.0010
PHE 49
ILE 50
-0.0001
ILE 50
SER 51
-0.0522
SER 51
LYS 52
-0.0003
LYS 52
HIS 53
-0.0495
HIS 53
PRO 54
0.0000
PRO 54
CYS 55
-0.0504
CYS 55
ASP 56
-0.0003
ASP 56
ILE 57
0.0159
ILE 57
THR 58
-0.0002
THR 58
GLU 59
0.1057
GLU 59
GLU 60
-0.0005
GLU 60
ASP 61
0.0425
ASP 61
TYR 62
0.0003
TYR 62
GLN 63
-0.0163
GLN 63
PRO 64
0.0001
PRO 64
LEU 65
-0.0087
LEU 65
MET 66
0.0003
MET 66
LYS 67
0.0155
LYS 67
LEU 68
0.0001
LEU 68
GLY 69
-0.0333
GLY 69
THR 70
-0.0001
THR 70
GLN 71
-0.0302
GLN 71
THR 72
-0.0001
THR 72
VAL 73
-0.0296
VAL 73
PRO 74
0.0004
PRO 74
CYS 75
-0.0089
CYS 75
ASN 76
-0.0002
ASN 76
LYS 77
-0.0310
LYS 77
ILE 78
-0.0000
ILE 78
LEU 79
0.0103
LEU 79
LEU 80
-0.0003
LEU 80
TRP 81
0.0058
TRP 81
SER 82
0.0001
SER 82
ARG 83
-0.0047
ARG 83
ILE 84
-0.0001
ILE 84
LYS 85
-0.1252
LYS 85
ASP 86
-0.0001
ASP 86
LEU 87
-0.0739
LEU 87
ALA 88
-0.0002
ALA 88
HIS 89
-0.0327
HIS 89
GLN 90
-0.0005
GLN 90
PHE 91
-0.0049
PHE 91
THR 92
0.0001
THR 92
GLN 93
-0.0112
GLN 93
VAL 94
0.0001
VAL 94
GLN 95
-0.0049
GLN 95
ARG 96
0.0001
ARG 96
ASP 97
-0.0082
ASP 97
MET 98
-0.0001
MET 98
PHE 99
-0.0160
PHE 99
THR 100
-0.0003
THR 100
LEU 101
0.0293
LEU 101
GLU 102
0.0005
GLU 102
ASP 103
0.0194
ASP 103
THR 104
-0.0003
THR 104
LEU 105
-0.0456
LEU 105
LEU 106
-0.0001
LEU 106
GLY 107
-0.0427
GLY 107
TYR 108
0.0001
TYR 108
LEU 109
-0.0476
LEU 109
ALA 110
-0.0001
ALA 110
ASP 111
-0.0272
ASP 111
ASP 112
-0.0001
ASP 112
LEU 113
-0.0908
LEU 113
THR 114
-0.0002
THR 114
TRP 115
0.0110
TRP 115
CYS 116
0.0002
CYS 116
GLY 117
0.0001
GLY 117
GLU 118
-0.0001
GLU 118
PHE 119
0.0276
PHE 119
ASP 120
-0.0001
ASP 120
THR 121
-0.0228
THR 121
SER 122
-0.0005
SER 122
LYS 123
0.0108
LYS 123
ILE 124
-0.0004
ILE 124
ASN 125
-0.0340
ASN 125
TYR 126
0.0001
TYR 126
GLN 127
-0.3094
GLN 127
SER 128
-0.0001
SER 128
CYS 129
-0.0942
CYS 129
PRO 130
-0.0000
PRO 130
ASP 131
0.0014
ASP 131
TRP 132
-0.0004
TRP 132
ARG 133
-0.0007
ARG 133
LYS 134
0.0002
LYS 134
ASP 135
-0.0443
ASP 135
CYS 136
-0.0002
CYS 136
SER 137
0.1297
SER 137
ASN 138
-0.0002
ASN 138
ASN 139
-0.0257
ASN 139
PRO 140
-0.0002
PRO 140
VAL 141
0.0135
VAL 141
SER 142
-0.0002
SER 142
VAL 143
-0.0447
VAL 143
PHE 144
-0.0001
PHE 144
TRP 145
0.0575
TRP 145
LYS 146
0.0004
LYS 146
THR 147
0.0305
THR 147
VAL 148
-0.0000
VAL 148
SER 149
0.0162
SER 149
ARG 150
0.0002
ARG 150
ARG 151
0.0505
ARG 151
PHE 152
0.0003
PHE 152
ALA 153
0.0259
ALA 153
GLU 154
0.0002
GLU 154
ALA 155
-0.0110
ALA 155
ALA 156
0.0003
ALA 156
CYS 157
0.0270
CYS 157
ASP 158
0.0002
ASP 158
VAL 159
0.0108
VAL 159
VAL 160
0.0002
VAL 160
HIS 161
0.0019
HIS 161
VAL 162
0.0000
VAL 162
MET 163
-0.0030
MET 163
LEU 164
-0.0000
LEU 164
ASP 165
0.0084
ASP 165
GLY 166
-0.0003
GLY 166
SER 167
-0.0101
SER 167
ARG 168
-0.0002
ARG 168
SER 169
-0.0040
SER 169
LYS 170
0.0001
LYS 170
ILE 171
-0.0080
ILE 171
PHE 172
0.0002
PHE 172
ASP 173
0.0361
ASP 173
LYS 174
-0.0002
LYS 174
ASP 175
0.1398
ASP 175
SER 176
-0.0001
SER 176
THR 177
-0.0283
THR 177
PHE 178
0.0002
PHE 178
GLY 179
0.0043
GLY 179
SER 180
-0.0001
SER 180
VAL 181
0.0257
VAL 181
GLU 182
0.0003
GLU 182
VAL 183
0.0289
VAL 183
HIS 184
-0.0005
HIS 184
ASN 185
0.0259
ASN 185
LEU 186
-0.0002
LEU 186
GLN 187
-0.0073
GLN 187
PRO 188
0.0002
PRO 188
GLU 189
0.0039
GLU 189
LYS 190
0.0002
LYS 190
VAL 191
0.0044
VAL 191
GLN 192
-0.0002
GLN 192
THR 193
0.0105
THR 193
LEU 194
0.0004
LEU 194
GLU 195
0.0157
GLU 195
ALA 196
0.0001
ALA 196
TRP 197
-0.0143
TRP 197
VAL 198
-0.0001
VAL 198
ILE 199
0.0024
ILE 199
HIS 200
-0.0001
HIS 200
GLY 201
-0.0026
GLY 201
GLY 202
0.0003
GLY 202
ARG 203
-0.0158
ARG 203
GLU 204
0.0005
GLU 204
ASP 205
-0.0062
ASP 205
SER 206
-0.0000
SER 206
ARG 207
0.0882
ARG 207
ASP 208
-0.0004
ASP 208
LEU 209
-0.0024
LEU 209
CYS 210
-0.0005
CYS 210
GLN 211
-0.0188
GLN 211
ASP 212
-0.0002
ASP 212
PRO 213
-0.0023
PRO 213
THR 214
0.0000
THR 214
ILE 215
0.0014
ILE 215
LYS 216
-0.0001
LYS 216
GLU 217
0.0199
GLU 217
LEU 218
-0.0002
LEU 218
GLU 219
0.0118
GLU 219
SER 220
0.0001
SER 220
ILE 221
0.0183
ILE 221
ILE 222
-0.0002
ILE 222
SER 223
0.0054
SER 223
LYS 224
0.0002
LYS 224
ARG 225
0.0231
ARG 225
ASN 226
0.0001
ASN 226
ILE 227
-0.0157
ILE 227
GLN 228
0.0001
GLN 228
PHE 229
0.0124
PHE 229
SER 230
-0.0003
SER 230
CYS 231
0.0312
CYS 231
LYS 232
0.0002
LYS 232
ASN 233
0.0346
ASN 233
ILE 234
-0.0002
ILE 234
TYR 235
0.0276
TYR 235
ARG 236
-0.0002
ARG 236
PRO 237
-0.0299
PRO 237
ASP 238
0.0002
ASP 238
LYS 239
0.0427
LYS 239
PHE 240
0.0000
PHE 240
LEU 241
-0.0263
LEU 241
GLN 242
0.0002
GLN 242
CYS 243
-0.0276
CYS 243
VAL 244
0.0002
VAL 244
LYS 245
-0.0386
LYS 245
ASN 246
-0.0002
ASN 246
PRO 247
0.0008
PRO 247
GLU 248
0.0000
GLU 248
ASP 249
-0.0422
ASP 249
SER 250
0.0002
SER 250
SER 251
0.0406
SER 251
CYS 252
-0.0002
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: april 24th, 2026.