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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
-0.0002
LYS 2
LYS 3
0.0313
LYS 3
LEU 4
-0.0002
LEU 4
LEU 5
0.0073
LEU 5
PHE 6
0.0001
PHE 6
ALA 7
-0.0043
ALA 7
ILE 8
0.0002
ILE 8
PRO 9
-0.0616
PRO 9
LEU 10
0.0000
LEU 10
VAL 11
-0.1298
VAL 11
VAL 12
-0.0001
VAL 12
PRO 13
0.0309
PRO 13
PHE 14
-0.0001
PHE 14
TYR 15
0.0134
TYR 15
SER 16
-0.0001
SER 16
HIS 17
-0.0256
HIS 17
SER 18
-0.0004
SER 18
GLN 19
-0.0174
GLN 19
VAL 20
0.0002
VAL 20
GLN 21
0.0215
GLN 21
LEU 22
-0.0001
LEU 22
VAL 23
0.0474
VAL 23
GLN 24
0.0000
GLN 24
SER 25
0.0415
SER 25
GLY 26
0.0003
GLY 26
ALA 27
0.0509
ALA 27
GLU 28
-0.0003
GLU 28
VAL 29
0.0425
VAL 29
LYS 30
0.0000
LYS 30
LYS 31
0.0152
LYS 31
PRO 32
0.0003
PRO 32
GLY 33
-0.0024
GLY 33
SER 34
0.0002
SER 34
SER 35
0.0226
SER 35
VAL 36
-0.0003
VAL 36
LYS 37
0.0433
LYS 37
VAL 38
0.0000
VAL 38
SER 39
0.0267
SER 39
CYS 40
0.0001
CYS 40
LYS 41
0.0102
LYS 41
ALA 42
-0.0001
ALA 42
SER 43
-0.0161
SER 43
GLY 44
0.0002
GLY 44
TYR 45
-0.0632
TYR 45
THR 46
0.0000
THR 46
PHE 47
-0.0007
PHE 47
THR 48
-0.0004
THR 48
THR 49
0.0565
THR 49
TYR 50
0.0000
TYR 50
TYR 51
-0.0324
TYR 51
LEU 52
-0.0001
LEU 52
HIS 53
-0.0089
HIS 53
TRP 54
-0.0001
TRP 54
VAL 55
-0.0342
VAL 55
ARG 56
-0.0001
ARG 56
GLN 57
0.0151
GLN 57
ALA 58
0.0000
ALA 58
PRO 59
0.0312
PRO 59
GLY 60
-0.0002
GLY 60
GLN 61
-0.0196
GLN 61
GLY 62
0.0005
GLY 62
LEU 63
-0.0594
LEU 63
GLU 64
-0.0003
GLU 64
TRP 65
-0.0255
TRP 65
MET 66
0.0002
MET 66
GLY 67
-0.0238
GLY 67
TRP 68
-0.0001
TRP 68
ILE 69
-0.0100
ILE 69
TYR 70
0.0001
TYR 70
PRO 71
-0.0034
PRO 71
GLY 72
0.0001
GLY 72
ASN 73
-0.0022
ASN 73
VAL 74
-0.0003
VAL 74
HIS 75
-0.0050
HIS 75
ALA 76
0.0000
ALA 76
GLN 77
-0.0176
GLN 77
TYR 78
-0.0003
TYR 78
ASN 79
-0.0284
ASN 79
GLU 80
0.0003
GLU 80
LYS 81
0.0040
LYS 81
PHE 82
0.0001
PHE 82
LYS 83
-0.0164
LYS 83
GLY 84
0.0000
GLY 84
ARG 85
0.0070
ARG 85
VAL 86
0.0001
VAL 86
THR 87
-0.0145
THR 87
ILE 88
-0.0001
ILE 88
THR 89
-0.0082
THR 89
ALA 90
-0.0002
ALA 90
ASP 91
-0.0003
ASP 91
LYS 92
-0.0001
LYS 92
SER 93
0.0107
SER 93
THR 94
0.0000
THR 94
SER 95
0.0132
SER 95
THR 96
0.0000
THR 96
ALA 97
-0.0032
ALA 97
TYR 98
0.0002
TYR 98
MET 99
-0.0013
MET 99
GLU 100
0.0000
GLU 100
LEU 101
0.0050
LEU 101
SER 102
-0.0001
SER 102
SER 103
0.0104
SER 103
LEU 104
-0.0001
LEU 104
ARG 105
0.0088
ARG 105
SER 106
0.0001
SER 106
GLU 107
-0.0296
GLU 107
ASP 108
0.0001
ASP 108
THR 109
0.0024
THR 109
ALA 110
-0.0002
ALA 110
VAL 111
0.0360
VAL 111
TYR 112
-0.0002
TYR 112
TYR 113
0.0320
TYR 113
CYS 114
0.0000
CYS 114
ALA 115
0.0342
ALA 115
ARG 116
-0.0002
ARG 116
SER 117
0.0122
SER 117
TRP 118
-0.0000
TRP 118
GLU 119
0.0892
GLU 119
GLY 120
0.0002
GLY 120
PHE 121
-0.0003
PHE 121
PRO 122
0.0005
PRO 122
TYR 123
0.0399
TYR 123
TRP 124
0.0003
TRP 124
GLY 125
0.0405
GLY 125
GLN 126
0.0000
GLN 126
GLY 127
0.0248
GLY 127
THR 128
-0.0002
THR 128
THR 129
0.0454
THR 129
VAL 130
0.0000
VAL 130
THR 131
0.0265
THR 131
VAL 132
-0.0001
VAL 132
SER 133
0.0063
SER 133
SER 134
-0.0003
SER 134
GLY 135
0.0006
GLY 135
GLY 136
0.0002
GLY 136
GLY 137
-0.0240
GLY 137
GLY 138
0.0002
GLY 138
SER 139
-0.0140
SER 139
GLY 140
0.0002
GLY 140
GLY 141
-0.0738
GLY 141
GLY 142
-0.0002
GLY 142
GLY 143
-0.0593
GLY 143
SER 144
-0.0001
SER 144
GLY 145
-0.0011
GLY 145
GLY 146
-0.0002
GLY 146
GLY 147
0.0160
GLY 147
GLY 148
-0.0001
GLY 148
SER 149
-0.0119
SER 149
ASP 150
0.0002
ASP 150
ILE 151
-0.0034
ILE 151
GLN 152
-0.0006
GLN 152
MET 153
0.0025
MET 153
THR 154
-0.0002
THR 154
GLN 155
0.0582
GLN 155
SER 156
-0.0003
SER 156
PRO 157
0.1258
PRO 157
SER 158
-0.0004
SER 158
SER 159
0.0048
SER 159
LEU 160
-0.0004
LEU 160
SER 161
0.0779
SER 161
ALA 162
-0.0002
ALA 162
SER 163
-0.1214
SER 163
VAL 164
-0.0001
VAL 164
GLY 165
-0.0028
GLY 165
ASP 166
-0.0001
ASP 166
ARG 167
0.0869
ARG 167
VAL 168
-0.0000
VAL 168
THR 169
0.0180
THR 169
ILE 170
-0.0003
ILE 170
THR 171
0.0178
THR 171
CYS 172
0.0001
CYS 172
LYS 173
0.0200
LYS 173
ALA 174
0.0000
ALA 174
SER 175
0.0118
SER 175
GLN 176
-0.0001
GLN 176
ASN 177
-0.0223
ASN 177
VAL 178
0.0001
VAL 178
GLY 179
-0.0207
GLY 179
ILE 180
0.0003
ILE 180
ASN 181
0.0088
ASN 181
VAL 182
-0.0001
VAL 182
ALA 183
-0.0285
ALA 183
TRP 184
0.0003
TRP 184
TYR 185
-0.0301
TYR 185
GLN 186
-0.0000
GLN 186
GLN 187
0.0137
GLN 187
LYS 188
0.0000
LYS 188
PRO 189
0.0371
PRO 189
GLY 190
0.0003
GLY 190
LYS 191
-0.0462
LYS 191
ALA 192
-0.0002
ALA 192
PRO 193
-0.0385
PRO 193
LYS 194
-0.0003
LYS 194
SER 195
-0.0728
SER 195
LEU 196
-0.0001
LEU 196
ILE 197
-0.0382
ILE 197
SER 198
-0.0002
SER 198
SER 199
-0.0215
SER 199
ALA 200
-0.0000
ALA 200
SER 201
-0.0120
SER 201
TYR 202
0.0002
TYR 202
ARG 203
-0.0460
ARG 203
TYR 204
0.0002
TYR 204
SER 205
-0.0107
SER 205
GLY 206
0.0000
GLY 206
VAL 207
0.0272
VAL 207
PRO 208
0.0001
PRO 208
SER 209
0.0476
SER 209
ARG 210
0.0001
ARG 210
PHE 211
-0.0046
PHE 211
SER 212
-0.0001
SER 212
GLY 213
-0.0704
GLY 213
SER 214
-0.0001
SER 214
GLY 215
-0.0313
GLY 215
SER 216
-0.0003
SER 216
GLY 217
-0.0200
GLY 217
THR 218
0.0002
THR 218
ASP 219
0.0057
ASP 219
PHE 220
0.0001
PHE 220
THR 221
0.0199
THR 221
LEU 222
-0.0002
LEU 222
THR 223
0.0113
THR 223
ILE 224
0.0001
ILE 224
SER 225
-0.0629
SER 225
SER 226
0.0000
SER 226
LEU 227
-0.0368
LEU 227
GLN 228
-0.0002
GLN 228
PRO 229
-0.0964
PRO 229
GLU 230
-0.0000
GLU 230
ASP 231
-0.0247
ASP 231
PHE 232
-0.0000
PHE 232
ALA 233
-0.0416
ALA 233
THR 234
-0.0000
THR 234
TYR 235
0.0124
TYR 235
PHE 236
0.0003
PHE 236
CYS 237
0.0104
CYS 237
GLN 238
0.0000
GLN 238
GLN 239
0.0096
GLN 239
TYR 240
0.0002
TYR 240
ASP 241
-0.0138
ASP 241
THR 242
0.0001
THR 242
TYR 243
0.0518
TYR 243
PRO 244
-0.0002
PRO 244
PHE 245
0.0022
PHE 245
THR 246
0.0002
THR 246
PHE 247
-0.0008
PHE 247
GLY 248
-0.0000
GLY 248
GLN 249
-0.0042
GLN 249
GLY 250
0.0003
GLY 250
THR 251
-0.0820
THR 251
LYS 252
-0.0003
LYS 252
VAL 253
-0.0117
VAL 253
GLU 254
0.0001
GLU 254
ILE 255
0.0146
ILE 255
LYS 256
0.0003
LYS 256
ASP 257
0.1389
ASP 257
ASP 258
-0.0001
ASP 258
ASP 259
0.0530
ASP 259
ASP 260
-0.0002
ASP 260
LYS 261
0.0626
LYS 261
SER 262
-0.0001
SER 262
PHE 263
-0.1212
PHE 263
LEU 264
0.0001
LEU 264
GLU 265
0.0371
GLU 265
GLN 266
0.0003
GLN 266
LYS 267
0.1391
LYS 267
LEU 268
0.0000
LEU 268
ILE 269
-0.0576
ILE 269
SER 270
0.0001
SER 270
GLU 271
0.0466
GLU 271
GLU 272
-0.0002
GLU 272
ASP 273
0.0182
ASP 273
LEU 274
0.0001
LEU 274
ASN 275
-0.0550
ASN 275
SER 276
0.0001
SER 276
ALA 277
0.0314
ALA 277
VAL 278
-0.0003
VAL 278
ASP 279
-0.0307
ASP 279
HIS 280
-0.0001
HIS 280
HIS 281
0.0655
HIS 281
HIS 282
-0.0004
HIS 282
HIS 283
0.0182
HIS 283
HIS 284
-0.0001
HIS 284
HIS 285
-0.0193
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.