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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
SER 2
-0.0002
SER 2
ASP 3
0.0017
ASP 3
PRO 4
0.0000
PRO 4
ILE 5
-0.0068
ILE 5
THR 6
0.0001
THR 6
LEU 7
-0.0135
LEU 7
ASN 8
-0.0003
ASN 8
VAL 9
-0.0237
VAL 9
GLY 10
-0.0002
GLY 10
GLY 11
0.0051
GLY 11
LYS 12
0.0000
LYS 12
LEU 13
-0.0014
LEU 13
TYR 14
-0.0000
TYR 14
THR 15
0.0041
THR 15
THR 16
0.0001
THR 16
SER 17
0.0068
SER 17
LEU 18
-0.0000
LEU 18
ALA 19
0.0023
ALA 19
THR 20
0.0000
THR 20
LEU 21
0.0062
LEU 21
THR 22
0.0003
THR 22
SER 23
0.0257
SER 23
PHE 24
-0.0002
PHE 24
PRO 25
0.0252
PRO 25
ASP 26
0.0003
ASP 26
SER 27
-0.0038
SER 27
MET 28
-0.0004
MET 28
LEU 29
-0.0038
LEU 29
GLY 30
-0.0001
GLY 30
ALA 31
0.0071
ALA 31
MET 32
0.0001
MET 32
PHE 33
-0.0115
PHE 33
SER 34
0.0000
SER 34
GLY 35
0.0112
GLY 35
LYS 36
0.0003
LYS 36
MET 37
-0.0038
MET 37
PRO 38
0.0001
PRO 38
THR 39
-0.0054
THR 39
LYS 40
0.0000
LYS 40
ARG 41
0.0079
ARG 41
ASP 42
0.0000
ASP 42
SER 43
-0.0137
SER 43
GLN 44
0.0000
GLN 44
GLY 45
0.0159
GLY 45
ASN 46
-0.0001
ASN 46
CYS 47
0.0055
CYS 47
PHE 48
0.0000
PHE 48
ILE 49
-0.0152
ILE 49
ASP 50
0.0000
ASP 50
ARG 51
-0.0486
ARG 51
ASP 52
-0.0002
ASP 52
GLY 53
0.0003
GLY 53
LYS 54
-0.0000
LYS 54
VAL 55
0.0055
VAL 55
PHE 56
0.0001
PHE 56
ARG 57
0.0183
ARG 57
TYR 58
0.0001
TYR 58
ILE 59
-0.0018
ILE 59
LEU 60
0.0000
LEU 60
ASN 61
0.0110
ASN 61
PHE 62
0.0002
PHE 62
LEU 63
0.0250
LEU 63
ARG 64
0.0002
ARG 64
THR 65
0.0255
THR 65
SER 66
0.0000
SER 66
HIS 67
0.0317
HIS 67
LEU 68
-0.0002
LEU 68
ASP 69
-0.0016
ASP 69
LEU 70
0.0002
LEU 70
PRO 71
0.0835
PRO 71
GLU 72
0.0001
GLU 72
ASP 73
-0.0713
ASP 73
PHE 74
-0.0001
PHE 74
GLN 75
0.0087
GLN 75
GLU 76
0.0002
GLU 76
MET 77
0.0182
MET 77
GLY 78
0.0001
GLY 78
LEU 79
-0.0288
LEU 79
LEU 80
-0.0000
LEU 80
ARG 81
0.0017
ARG 81
ARG 82
-0.0000
ARG 82
GLU 83
-0.0047
GLU 83
ALA 84
-0.0002
ALA 84
ASP 85
0.0058
ASP 85
PHE 86
0.0002
PHE 86
TYR 87
0.0033
TYR 87
GLN 88
-0.0001
GLN 88
VAL 89
0.0043
VAL 89
GLN 90
-0.0001
GLN 90
PRO 91
-0.0014
PRO 91
LEU 92
-0.0005
LEU 92
ILE 93
-0.0033
ILE 93
GLU 94
0.0002
GLU 94
ALA 95
-0.0142
ALA 95
LEU 96
-0.0001
LEU 96
GLN 97
0.0207
GLN 97
GLU 98
-0.0004
GLU 98
LYS 99
-0.0280
LYS 99
GLU 100
0.0000
GLU 100
VAL 101
-0.0401
VAL 101
GLU 102
-0.0002
GLU 102
LEU 103
0.0366
LEU 103
SER 104
-0.0002
SER 104
LYS 105
-0.0466
LYS 105
ALA 106
0.0002
ALA 106
GLU 107
0.0898
GLU 107
LYS 108
-0.0002
LYS 108
ASN 109
0.0007
ASN 109
ALA 110
0.0001
ALA 110
MET 111
-0.0653
MET 111
LEU 112
-0.0002
LEU 112
ASN 113
-0.0318
ASN 113
ILE 114
-0.0001
ILE 114
THR 115
-0.0533
THR 115
LEU 116
0.0001
LEU 116
ASN 117
-0.0797
ASN 117
GLN 118
-0.0003
GLN 118
ARG 119
-0.1530
ARG 119
VAL 120
-0.0001
VAL 120
GLN 121
-0.0623
GLN 121
THR 122
-0.0002
THR 122
VAL 123
0.0182
VAL 123
HIS 124
-0.0000
HIS 124
PHE 125
0.0611
PHE 125
THR 126
0.0001
THR 126
VAL 127
-0.0787
VAL 127
ARG 128
-0.0001
ARG 128
GLU 129
0.0351
GLU 129
ALA 130
0.0002
ALA 130
PRO 131
0.0268
PRO 131
GLN 132
0.0013
GLN 132
ILE 133
-0.0563
ILE 133
TYR 134
0.0000
TYR 134
SER 135
-0.2866
SER 135
LEU 136
-0.0001
LEU 136
SER 137
-0.1245
SER 137
SER 138
-0.0003
SER 138
SER 139
-0.1599
SER 139
SER 140
-0.0000
SER 140
MET 141
-0.0703
MET 141
GLU 142
0.0002
GLU 142
VAL 143
-0.0307
VAL 143
PHE 144
-0.0000
PHE 144
ASN 145
-0.0614
ASN 145
ALA 146
-0.0000
ALA 146
ASN 147
-0.0379
ASN 147
ILE 148
-0.0003
ILE 148
PHE 149
-0.0394
PHE 149
SER 150
-0.0002
SER 150
THR 151
-0.0371
THR 151
SER 152
0.0002
SER 152
CYS 153
-0.0026
CYS 153
LEU 154
0.0001
LEU 154
PHE 155
0.0003
PHE 155
LEU 156
-0.0001
LEU 156
LYS 157
-0.0434
LYS 157
LEU 158
0.0001
LEU 158
LEU 159
-0.0000
LEU 159
GLY 160
0.0002
GLY 160
SER 161
-0.0218
SER 161
LYS 162
0.0001
LYS 162
LEU 163
0.0075
LEU 163
PHE 164
-0.0003
PHE 164
TYR 165
0.0326
TYR 165
CYS 166
-0.0003
CYS 166
SER 167
0.0139
SER 167
ASN 168
0.0004
ASN 168
GLY 169
-0.0107
GLY 169
ASN 170
-0.0002
ASN 170
LEU 171
0.0491
LEU 171
SER 172
-0.0000
SER 172
SER 173
0.0720
SER 173
ILE 174
0.0002
ILE 174
THR 175
0.0154
THR 175
SER 176
-0.0001
SER 176
HIS 177
0.0053
HIS 177
LEU 178
-0.0001
LEU 178
GLN 179
0.0050
GLN 179
ASP 180
-0.0000
ASP 180
PRO 181
-0.0531
PRO 181
ASN 182
0.0000
ASN 182
HIS 183
-0.0566
HIS 183
LEU 184
0.0000
LEU 184
THR 185
-0.0413
THR 185
LEU 186
-0.0000
LEU 186
ASP 187
-0.0249
ASP 187
TRP 188
0.0000
TRP 188
VAL 189
-0.0144
VAL 189
ALA 190
-0.0005
ALA 190
ASN 191
-0.0020
ASN 191
VAL 192
-0.0002
VAL 192
GLU 193
0.0150
GLU 193
GLY 194
-0.0001
GLY 194
LEU 195
-0.0346
LEU 195
PRO 196
0.0002
PRO 196
GLU 197
0.1700
GLU 197
GLU 198
0.0002
GLU 198
GLU 199
0.0233
GLU 199
TYR 200
0.0002
TYR 200
THR 201
-0.0183
THR 201
LYS 202
-0.0002
LYS 202
GLN 203
0.0018
GLN 203
ASN 204
-0.0001
ASN 204
LEU 205
0.0175
LEU 205
LYS 206
0.0003
LYS 206
ARG 207
-0.0164
ARG 207
LEU 208
0.0002
LEU 208
TRP 209
-0.0096
TRP 209
VAL 210
-0.0001
VAL 210
VAL 211
-0.0141
VAL 211
PRO 212
-0.0001
PRO 212
ALA 213
-0.0056
ALA 213
ASN 214
-0.0004
ASN 214
LYS 215
0.0043
LYS 215
GLN 216
-0.0000
GLN 216
ILE 217
-0.0097
ILE 217
ASN 218
-0.0002
ASN 218
SER 219
-0.0168
SER 219
PHE 220
0.0001
PHE 220
GLN 221
0.0063
GLN 221
VAL 222
0.0002
VAL 222
PHE 223
-0.0044
PHE 223
VAL 224
-0.0003
VAL 224
GLU 225
0.0020
GLU 225
GLU 226
-0.0003
GLU 226
VAL 227
0.0106
VAL 227
LEU 228
-0.0004
LEU 228
LYS 229
-0.0063
LYS 229
ILE 230
0.0003
ILE 230
ALA 231
0.0143
ALA 231
LEU 232
0.0003
LEU 232
SER 233
-0.0080
SER 233
ASP 234
-0.0002
ASP 234
GLY 235
0.0033
GLY 235
PHE 236
0.0001
PHE 236
CYS 237
0.0178
CYS 237
ILE 238
-0.0001
ILE 238
ASP 239
0.0023
ASP 239
SER 240
-0.0001
SER 240
SER 241
0.0106
SER 241
HIS 242
0.0004
HIS 242
PRO 243
-0.0078
PRO 243
HIS 244
0.0002
HIS 244
ALA 245
0.0051
ALA 245
LEU 246
0.0002
LEU 246
ASP 247
-0.0049
ASP 247
PHE 248
-0.0001
PHE 248
MET 249
-0.0024
MET 249
ASN 250
0.0002
ASN 250
ASN 251
0.0003
ASN 251
LYS 252
0.0002
LYS 252
ILE 253
-0.0359
ILE 253
ILE 254
0.0000
ILE 254
ARG 255
-0.0278
ARG 255
LEU 256
0.0000
LEU 256
ILE 257
-0.0221
ILE 257
ARG 258
-0.0002
ARG 258
TYR 259
0.0011
TYR 259
ARG 260
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.