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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
THR 5
TRP 6
-0.0001
TRP 6
SER 7
-0.0122
SER 7
GLY 8
-0.0002
GLY 8
PRO 9
0.1462
PRO 9
GLY 10
0.0001
GLY 10
THR 11
0.1434
THR 11
THR 12
0.0000
THR 12
LYS 13
-0.0365
LYS 13
ARG 14
-0.0001
ARG 14
PHE 15
-0.0476
PHE 15
PRO 16
-0.0004
PRO 16
GLU 17
-0.0191
GLU 17
THR 18
0.0002
THR 18
VAL 19
-0.0235
VAL 19
LEU 20
0.0002
LEU 20
ALA 21
-0.0785
ALA 21
ARG 22
-0.0001
ARG 22
CYS 23
0.0374
CYS 23
VAL 24
-0.0003
VAL 24
LYS 25
-0.1074
LYS 25
TYR 26
-0.0002
TYR 26
THR 27
0.0593
THR 27
GLU 28
0.0001
GLU 28
ILE 29
-0.0230
ILE 29
HIS 30
-0.0002
HIS 30
PRO 31
0.0900
PRO 31
GLU 32
-0.0004
GLU 32
MET 33
-0.0573
MET 33
ARG 34
-0.0001
ARG 34
HIS 35
-0.0032
HIS 35
VAL 36
0.0001
VAL 36
ASP 37
0.1032
ASP 37
CYS 38
-0.0003
CYS 38
GLN 39
-0.0132
GLN 39
SER 40
-0.0002
SER 40
VAL 41
0.0585
VAL 41
TRP 42
0.0001
TRP 42
ASP 43
0.0328
ASP 43
ALA 44
-0.0001
ALA 44
PHE 45
0.0401
PHE 45
LYS 46
0.0000
LYS 46
GLY 47
0.0046
GLY 47
ALA 48
0.0003
ALA 48
PHE 49
0.0370
PHE 49
ILE 50
0.0002
ILE 50
SER 51
-0.0684
SER 51
LYS 52
0.0002
LYS 52
HIS 53
-0.1042
HIS 53
PRO 54
0.0000
PRO 54
CYS 55
-0.0206
CYS 55
ASP 56
0.0002
ASP 56
ILE 57
-0.0366
ILE 57
THR 58
-0.0004
THR 58
GLU 59
0.0043
GLU 59
GLU 60
0.0002
GLU 60
ASP 61
0.1385
ASP 61
TYR 62
0.0002
TYR 62
GLN 63
-0.0246
GLN 63
PRO 64
-0.0002
PRO 64
LEU 65
0.0272
LEU 65
MET 66
-0.0001
MET 66
LYS 67
0.0260
LYS 67
LEU 68
0.0001
LEU 68
GLY 69
0.1059
GLY 69
THR 70
-0.0002
THR 70
GLN 71
0.1344
GLN 71
THR 72
-0.0000
THR 72
VAL 73
0.1914
VAL 73
PRO 74
-0.0002
PRO 74
CYS 75
0.0119
CYS 75
ASN 76
-0.0002
ASN 76
LYS 77
0.0082
LYS 77
ILE 78
0.0000
ILE 78
LEU 79
0.0077
LEU 79
LEU 80
0.0001
LEU 80
TRP 81
0.0726
TRP 81
SER 82
0.0002
SER 82
ARG 83
0.0699
ARG 83
ILE 84
0.0002
ILE 84
LYS 85
0.3894
LYS 85
ASP 86
-0.0004
ASP 86
LEU 87
0.1724
LEU 87
ALA 88
0.0000
ALA 88
HIS 89
0.0832
HIS 89
GLN 90
0.0001
GLN 90
PHE 91
-0.0678
PHE 91
THR 92
0.0001
THR 92
GLN 93
-0.0023
GLN 93
VAL 94
-0.0001
VAL 94
GLN 95
-0.0089
GLN 95
ARG 96
-0.0000
ARG 96
ASP 97
-0.0268
ASP 97
MET 98
0.0002
MET 98
PHE 99
0.0111
PHE 99
THR 100
0.0001
THR 100
LEU 101
0.0475
LEU 101
GLU 102
-0.0004
GLU 102
ASP 103
0.0300
ASP 103
THR 104
-0.0000
THR 104
LEU 105
0.2113
LEU 105
LEU 106
0.0001
LEU 106
GLY 107
0.1416
GLY 107
TYR 108
-0.0004
TYR 108
LEU 109
0.0459
LEU 109
ALA 110
-0.0002
ALA 110
ASP 111
0.1470
ASP 111
ASP 112
-0.0001
ASP 112
LEU 113
-0.0305
LEU 113
THR 114
0.0000
THR 114
TRP 115
0.0519
TRP 115
CYS 116
-0.0002
CYS 116
GLY 117
0.0111
GLY 117
GLU 118
0.0002
GLU 118
PHE 119
0.0047
PHE 119
ASP 120
-0.0000
ASP 120
THR 121
-0.0420
THR 121
SER 122
0.0002
SER 122
LYS 123
-0.0363
LYS 123
ILE 124
-0.0003
ILE 124
ASN 125
0.0746
ASN 125
TYR 126
-0.0001
TYR 126
GLN 127
0.0656
GLN 127
SER 128
0.0002
SER 128
CYS 129
-0.0613
CYS 129
PRO 130
-0.0004
PRO 130
ASP 131
0.0524
ASP 131
TRP 132
-0.0001
TRP 132
ARG 133
0.0671
ARG 133
LYS 134
-0.0001
LYS 134
ASP 135
-0.1362
ASP 135
CYS 136
0.0002
CYS 136
SER 137
-0.0299
SER 137
ASN 138
-0.0002
ASN 138
ASN 139
0.0175
ASN 139
PRO 140
0.0001
PRO 140
VAL 141
0.0489
VAL 141
SER 142
-0.0001
SER 142
VAL 143
-0.0546
VAL 143
PHE 144
-0.0001
PHE 144
TRP 145
0.1306
TRP 145
LYS 146
-0.0001
LYS 146
THR 147
-0.0033
THR 147
VAL 148
-0.0003
VAL 148
SER 149
0.0881
SER 149
ARG 150
-0.0001
ARG 150
ARG 151
0.0293
ARG 151
PHE 152
-0.0002
PHE 152
ALA 153
-0.0024
ALA 153
GLU 154
0.0001
GLU 154
ALA 155
-0.0152
ALA 155
ALA 156
-0.0000
ALA 156
CYS 157
-0.0019
CYS 157
ASP 158
-0.0001
ASP 158
VAL 159
-0.0464
VAL 159
VAL 160
-0.0000
VAL 160
HIS 161
0.0217
HIS 161
VAL 162
-0.0005
VAL 162
MET 163
0.0372
MET 163
LEU 164
-0.0002
LEU 164
ASP 165
0.0350
ASP 165
GLY 166
-0.0002
GLY 166
SER 167
0.0615
SER 167
ARG 168
-0.0002
ARG 168
SER 169
-0.0308
SER 169
LYS 170
-0.0001
LYS 170
ILE 171
-0.0218
ILE 171
PHE 172
-0.0000
PHE 172
ASP 173
-0.0010
ASP 173
LYS 174
0.0001
LYS 174
ASP 175
-0.0976
ASP 175
SER 176
-0.0000
SER 176
THR 177
0.1661
THR 177
PHE 178
0.0001
PHE 178
GLY 179
-0.0415
GLY 179
SER 180
-0.0001
SER 180
VAL 181
0.0612
VAL 181
GLU 182
-0.0002
GLU 182
VAL 183
-0.0385
VAL 183
HIS 184
0.0004
HIS 184
ASN 185
-0.0095
ASN 185
LEU 186
-0.0000
LEU 186
GLN 187
0.0741
GLN 187
PRO 188
-0.0001
PRO 188
GLU 189
0.0077
GLU 189
LYS 190
0.0001
LYS 190
VAL 191
-0.0482
VAL 191
GLN 192
-0.0004
GLN 192
THR 193
-0.0727
THR 193
LEU 194
-0.0002
LEU 194
GLU 195
-0.0484
GLU 195
ALA 196
-0.0000
ALA 196
TRP 197
-0.0020
TRP 197
VAL 198
-0.0002
VAL 198
ILE 199
-0.0225
ILE 199
HIS 200
-0.0001
HIS 200
GLY 201
0.0270
GLY 201
GLY 202
0.0001
GLY 202
ARG 203
-0.0465
ARG 203
GLU 204
-0.0002
GLU 204
ASP 205
0.1667
ASP 205
SER 206
-0.0000
SER 206
ARG 207
-0.0437
ARG 207
ASP 208
-0.0001
ASP 208
LEU 209
0.0928
LEU 209
CYS 210
-0.0000
CYS 210
GLN 211
-0.0025
GLN 211
ASP 212
-0.0005
ASP 212
PRO 213
0.0099
PRO 213
THR 214
0.0002
THR 214
ILE 215
-0.0334
ILE 215
LYS 216
0.0003
LYS 216
GLU 217
-0.0495
GLU 217
LEU 218
-0.0000
LEU 218
GLU 219
0.0211
GLU 219
SER 220
0.0001
SER 220
ILE 221
-0.0880
ILE 221
ILE 222
-0.0001
ILE 222
SER 223
0.0207
SER 223
LYS 224
0.0004
LYS 224
ARG 225
-0.1143
ARG 225
ASN 226
-0.0002
ASN 226
ILE 227
0.0476
ILE 227
GLN 228
-0.0002
GLN 228
PHE 229
-0.1358
PHE 229
SER 230
-0.0003
SER 230
CYS 231
-0.2904
CYS 231
LYS 232
0.0001
LYS 232
ASN 233
-0.2460
ASN 233
ILE 234
0.0001
ILE 234
TYR 235
-0.0881
TYR 235
ARG 236
0.0001
ARG 236
PRO 237
0.1834
PRO 237
ASP 238
0.0003
ASP 238
LYS 239
-0.1206
LYS 239
PHE 240
-0.0003
PHE 240
LEU 241
0.0345
LEU 241
GLN 242
0.0001
GLN 242
CYS 243
-0.0001
CYS 243
VAL 244
0.0002
VAL 244
LYS 245
0.0011
LYS 245
ASN 246
-0.0004
ASN 246
PRO 247
0.0197
PRO 247
GLU 248
0.0000
GLU 248
ASP 249
-0.0631
ASP 249
SER 250
-0.0001
SER 250
SER 251
-0.0661
SER 251
CYS 252
0.0001
CYS 252
VAL 2
-0.0843
VAL 2
GLN 3
0.0000
GLN 3
LEU 4
-0.0606
LEU 4
GLN 5
-0.0001
GLN 5
GLU 6
-0.0903
GLU 6
SER 7
0.0000
SER 7
GLY 8
-0.1125
GLY 8
GLY 9
-0.0001
GLY 9
GLY 10
-0.1077
GLY 10
LEU 11
-0.0003
LEU 11
VAL 12
-0.0132
VAL 12
GLN 13
0.0000
GLN 13
ALA 14
0.0042
ALA 14
GLY 15
0.0004
GLY 15
GLY 16
-0.0671
GLY 16
SER 17
-0.0002
SER 17
LEU 18
-0.0912
LEU 18
ARG 19
-0.0001
ARG 19
LEU 20
-0.0619
LEU 20
SER 21
0.0000
SER 21
CYS 22
-0.0819
CYS 22
THR 23
0.0000
THR 23
GLY 24
-0.0764
GLY 24
SER 25
0.0001
SER 25
GLY 26
-0.0957
GLY 26
ARG 27
0.0003
ARG 27
THR 28
0.0191
THR 28
PHE 29
-0.0001
PHE 29
ARG 30
-0.0134
ARG 30
ASN 31
0.0001
ASN 31
TYR 32
0.0091
TYR 32
PRO 33
-0.0001
PRO 33
MET 34
-0.0752
MET 34
ALA 35
-0.0000
ALA 35
TRP 36
-0.0708
TRP 36
PHE 37
-0.0001
PHE 37
ARG 38
-0.0452
ARG 38
GLN 39
-0.0001
GLN 39
ALA 40
-0.0592
ALA 40
PRO 41
-0.0004
PRO 41
GLY 42
0.0121
GLY 42
LYS 43
-0.0002
LYS 43
GLU 44
-0.0265
GLU 44
ARG 45
-0.0001
ARG 45
GLU 46
-0.0450
GLU 46
PHE 47
-0.0004
PHE 47
VAL 48
0.0077
VAL 48
ALA 49
0.0002
ALA 49
GLY 50
-0.0752
GLY 50
ILE 51
0.0000
ILE 51
THR 52
-0.0419
THR 52
TRP 53
-0.0002
TRP 53
VAL 54
-0.1912
VAL 54
GLY 55
0.0004
GLY 55
ALA 56
-0.1480
ALA 56
SER 57
-0.0002
SER 57
THR 58
-0.1291
THR 58
LEU 59
0.0003
LEU 59
TYR 60
-0.0355
TYR 60
ALA 61
0.0002
ALA 61
ASP 62
0.0223
ASP 62
PHE 63
0.0001
PHE 63
ALA 64
-0.0352
ALA 64
LYS 65
0.0000
LYS 65
GLY 66
0.0727
GLY 66
ARG 67
-0.0002
ARG 67
PHE 68
-0.0256
PHE 68
THR 69
-0.0001
THR 69
ILE 70
-0.0248
ILE 70
SER 71
0.0002
SER 71
ARG 72
-0.0259
ARG 72
ASP 73
0.0001
ASP 73
ASN 74
-0.0469
ASN 74
ALA 75
-0.0001
ALA 75
LYS 76
0.0085
LYS 76
ASN 77
0.0002
ASN 77
THR 78
-0.0331
THR 78
VAL 79
0.0002
VAL 79
TYR 80
-0.0415
TYR 80
LEU 81
-0.0001
LEU 81
GLN 82
-0.0387
GLN 82
MET 83
0.0002
MET 83
ASN 84
-0.0444
ASN 84
SER 85
0.0000
SER 85
LEU 86
-0.0096
LEU 86
LYS 87
-0.0000
LYS 87
PRO 88
0.0059
PRO 88
GLU 89
-0.0002
GLU 89
ASP 90
-0.0195
ASP 90
THR 91
0.0001
THR 91
ALA 92
-0.0293
ALA 92
VAL 93
-0.0002
VAL 93
TYR 94
-0.0082
TYR 94
SER 95
0.0003
SER 95
CYS 96
-0.0753
CYS 96
ALA 97
-0.0002
ALA 97
ALA 98
-0.0800
ALA 98
GLY 99
0.0002
GLY 99
ARG 100
-0.0877
ARG 100
GLY 101
0.0003
GLY 101
ILE 102
-0.1542
ILE 102
VAL 103
0.0005
VAL 103
ALA 104
-0.0784
ALA 104
GLY 105
0.0001
GLY 105
ARG 106
-0.0451
ARG 106
ILE 107
-0.0001
ILE 107
PRO 108
-0.0350
PRO 108
ALA 109
0.0000
ALA 109
GLU 110
-0.0703
GLU 110
TYR 111
-0.0004
TYR 111
ALA 112
0.0601
ALA 112
ASP 113
-0.0001
ASP 113
TRP 114
-0.1138
TRP 114
GLY 115
0.0002
GLY 115
GLN 116
-0.0785
GLN 116
GLY 117
0.0001
GLY 117
THR 118
-0.1139
THR 118
GLN 119
-0.0001
GLN 119
VAL 120
-0.0434
VAL 120
THR 121
0.0003
THR 121
VAL 122
-0.0506
VAL 122
SER 123
0.0004
SER 123
SER 124
-0.0918
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.