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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
ALA 2
-0.0001
ALA 2
SER 3
0.0590
SER 3
GLU 4
-0.0001
GLU 4
PHE 5
0.0173
PHE 5
LYS 6
-0.0002
LYS 6
LYS 7
-0.0343
LYS 7
LYS 8
0.0000
LYS 8
LEU 9
0.0665
LEU 9
PHE 10
0.0001
PHE 10
TRP 11
0.0333
TRP 11
ARG 12
-0.0003
ARG 12
ALA 13
0.0029
ALA 13
VAL 14
0.0003
VAL 14
VAL 15
0.0890
VAL 15
ALA 16
0.0003
ALA 16
GLU 17
0.0045
GLU 17
PHE 18
0.0002
PHE 18
LEU 19
0.0269
LEU 19
ALA 20
-0.0000
ALA 20
MET 21
-0.0143
MET 21
ILE 22
-0.0002
ILE 22
LEU 23
0.0021
LEU 23
PHE 24
0.0001
PHE 24
ILE 25
-0.0032
ILE 25
PHE 26
0.0001
PHE 26
ILE 27
-0.0203
ILE 27
SER 28
-0.0001
SER 28
ILE 29
-0.0029
ILE 29
GLY 30
-0.0002
GLY 30
SER 31
-0.0245
SER 31
ALA 32
-0.0003
ALA 32
LEU 33
-0.0126
LEU 33
GLY 34
0.0002
GLY 34
PHE 35
0.0149
PHE 35
HIS 36
-0.0003
HIS 36
TYR 37
-0.0578
TYR 37
PRO 38
-0.0003
PRO 38
ILE 39
-0.0556
ILE 39
LYS 40
0.0001
LYS 40
SER 41
0.0077
SER 41
ASN 42
-0.0000
ASN 42
GLN 43
-0.0457
GLN 43
THR 44
-0.0001
THR 44
THR 45
-0.0243
THR 45
GLY 46
0.0001
GLY 46
ALA 47
-0.1453
ALA 47
VAL 48
0.0005
VAL 48
GLN 49
-0.0761
GLN 49
ASP 50
0.0002
ASP 50
ASN 51
-0.0575
ASN 51
VAL 52
-0.0001
VAL 52
LYS 53
0.0188
LYS 53
VAL 54
-0.0002
VAL 54
SER 55
-0.0312
SER 55
LEU 56
0.0003
LEU 56
ALA 57
-0.0120
ALA 57
PHE 58
0.0003
PHE 58
GLY 59
-0.0283
GLY 59
LEU 60
0.0001
LEU 60
SER 61
-0.0341
SER 61
ILE 62
-0.0001
ILE 62
ALA 63
-0.0342
ALA 63
THR 64
-0.0001
THR 64
LEU 65
-0.0152
LEU 65
ALA 66
-0.0000
ALA 66
GLN 67
-0.0795
GLN 67
SER 68
0.0001
SER 68
VAL 69
0.0018
VAL 69
GLY 70
-0.0003
GLY 70
HIS 71
0.0390
HIS 71
ILE 72
0.0002
ILE 72
SER 73
0.0377
SER 73
GLY 74
0.0002
GLY 74
ALA 75
0.0988
ALA 75
HIS 76
0.0004
HIS 76
LEU 77
0.0102
LEU 77
ASN 78
0.0001
ASN 78
PRO 79
-0.0346
PRO 79
ALA 80
-0.0004
ALA 80
VAL 81
0.0621
VAL 81
THR 82
0.0001
THR 82
LEU 83
-0.0379
LEU 83
GLY 84
0.0002
GLY 84
LEU 85
0.0658
LEU 85
LEU 86
0.0002
LEU 86
LEU 87
-0.1147
LEU 87
SER 88
-0.0002
SER 88
CYS 89
0.0226
CYS 89
GLN 90
0.0004
GLN 90
ILE 91
0.2852
ILE 91
SER 92
-0.0004
SER 92
VAL 93
-0.0104
VAL 93
LEU 94
0.0002
LEU 94
ARG 95
-0.0688
ARG 95
ALA 96
-0.0002
ALA 96
ILE 97
-0.0429
ILE 97
MET 98
-0.0003
MET 98
TYR 99
-0.0427
TYR 99
ILE 100
-0.0004
ILE 100
ILE 101
-0.0237
ILE 101
ALA 102
-0.0003
ALA 102
GLN 103
-0.0357
GLN 103
CYS 104
0.0002
CYS 104
VAL 105
-0.0185
VAL 105
GLY 106
0.0000
GLY 106
ALA 107
-0.0277
ALA 107
ILE 108
0.0002
ILE 108
VAL 109
-0.0268
VAL 109
ALA 110
0.0002
ALA 110
THR 111
-0.0155
THR 111
ALA 112
0.0001
ALA 112
ILE 113
-0.0190
ILE 113
LEU 114
-0.0005
LEU 114
SER 115
-0.0145
SER 115
GLY 116
-0.0001
GLY 116
ILE 117
-0.0081
ILE 117
THR 118
0.0000
THR 118
SER 119
-0.0270
SER 119
SER 120
-0.0002
SER 120
LEU 121
0.0061
LEU 121
PRO 122
0.0001
PRO 122
ASP 123
-0.0253
ASP 123
ASN 124
0.0000
ASN 124
SER 125
-0.0565
SER 125
LEU 126
-0.0001
LEU 126
GLY 127
-0.0242
GLY 127
LEU 128
-0.0001
LEU 128
ASN 129
-0.0352
ASN 129
ALA 130
0.0004
ALA 130
LEU 131
-0.0532
LEU 131
ALA 132
-0.0001
ALA 132
PRO 133
-0.0079
PRO 133
GLY 134
-0.0002
GLY 134
VAL 135
0.0074
VAL 135
ASN 136
-0.0002
ASN 136
SER 137
-0.0057
SER 137
GLY 138
-0.0003
GLY 138
GLN 139
-0.0133
GLN 139
GLY 140
0.0005
GLY 140
LEU 141
0.0176
LEU 141
GLY 142
-0.0006
GLY 142
ILE 143
0.0059
ILE 143
GLU 144
-0.0005
GLU 144
ILE 145
0.0045
ILE 145
ILE 146
-0.0001
ILE 146
GLY 147
0.0252
GLY 147
THR 148
-0.0003
THR 148
LEU 149
-0.0226
LEU 149
GLN 150
0.0003
GLN 150
LEU 151
0.0283
LEU 151
VAL 152
0.0002
VAL 152
LEU 153
-0.0078
LEU 153
CYS 154
-0.0000
CYS 154
VAL 155
0.0496
VAL 155
LEU 156
0.0002
LEU 156
ALA 157
0.0109
ALA 157
THR 158
0.0001
THR 158
THR 159
-0.1157
THR 159
ASP 160
0.0001
ASP 160
ARG 161
-0.0313
ARG 161
ARG 162
0.0001
ARG 162
ARG 163
0.0574
ARG 163
ARG 164
0.0000
ARG 164
ASP 165
0.0220
ASP 165
LEU 166
-0.0002
LEU 166
GLY 167
-0.0618
GLY 167
GLY 168
-0.0000
GLY 168
SER 169
0.0733
SER 169
GLY 170
-0.0002
GLY 170
PRO 171
0.0771
PRO 171
LEU 172
0.0001
LEU 172
ALA 173
0.0006
ALA 173
ILE 174
0.0001
ILE 174
GLY 175
-0.0587
GLY 175
PHE 176
0.0001
PHE 176
SER 177
0.0235
SER 177
VAL 178
0.0000
VAL 178
ALA 179
-0.0320
ALA 179
LEU 180
-0.0000
LEU 180
GLY 181
0.0212
GLY 181
HIS 182
0.0001
HIS 182
LEU 183
0.0027
LEU 183
LEU 184
-0.0004
LEU 184
ALA 185
0.0043
ALA 185
ILE 186
-0.0002
ILE 186
ASP 187
0.0025
ASP 187
TYR 188
-0.0002
TYR 188
THR 189
-0.0085
THR 189
GLY 190
0.0002
GLY 190
CYS 191
-0.0072
CYS 191
GLY 192
-0.0003
GLY 192
ILE 193
-0.0114
ILE 193
ASN 194
-0.0002
ASN 194
PRO 195
-0.0168
PRO 195
ALA 196
0.0001
ALA 196
ARG 197
-0.0215
ARG 197
SER 198
-0.0001
SER 198
PHE 199
-0.0125
PHE 199
GLY 200
-0.0001
GLY 200
SER 201
-0.0160
SER 201
SER 202
-0.0004
SER 202
VAL 203
-0.0076
VAL 203
ILE 204
0.0000
ILE 204
THR 205
-0.0200
THR 205
HIS 206
0.0000
HIS 206
ASN 207
-0.0013
ASN 207
PHE 208
-0.0000
PHE 208
GLN 209
-0.0201
GLN 209
ASP 210
-0.0001
ASP 210
HIS 211
-0.0049
HIS 211
TRP 212
0.0001
TRP 212
ILE 213
-0.0048
ILE 213
PHE 214
-0.0002
PHE 214
TRP 215
0.0062
TRP 215
VAL 216
0.0000
VAL 216
GLY 217
-0.0197
GLY 217
PRO 218
-0.0000
PRO 218
PHE 219
0.0172
PHE 219
ILE 220
-0.0004
ILE 220
GLY 221
-0.0186
GLY 221
ALA 222
0.0004
ALA 222
ALA 223
-0.0220
ALA 223
LEU 224
-0.0000
LEU 224
ALA 225
-0.0231
ALA 225
VAL 226
-0.0001
VAL 226
LEU 227
-0.0367
LEU 227
ILE 228
-0.0001
ILE 228
TYR 229
-0.0505
TYR 229
ASP 230
-0.0005
ASP 230
PHE 231
-0.0059
PHE 231
ILE 232
0.0001
ILE 232
LEU 233
0.0046
LEU 233
ALA 234
0.0001
ALA 234
PRO 235
0.0012
PRO 235
ARG 236
0.0000
ARG 236
SER 237
-0.0628
SER 237
SER 238
0.0003
SER 238
ASP 239
-0.1134
ASP 239
LEU 240
-0.0003
LEU 240
THR 241
0.0150
THR 241
ASP 242
0.0001
ASP 242
ARG 243
0.0063
ARG 243
VAL 244
0.0000
VAL 244
LYS 245
-0.0340
LYS 245
VAL 246
0.0002
VAL 246
TRP 247
0.0137
TRP 247
THR 248
0.0001
THR 248
SER 249
-0.0883
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.