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***  55kk  ***

CA strain for 21020119544965356

---  normal mode 8  ---

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 iCA i+1vari
GLN 18GLU 19 -0.1007
GLU 19CYS 20 -0.0404
CYS 20SER 21 -0.1489
SER 21LEU 22 0.1022
LEU 22GLN 23 -0.1586
GLN 23SER 24 0.0985
SER 24CYS 25 -0.1711
CYS 25THR 26 -0.0402
THR 26GLN 27 -0.0132
GLN 27HIS 28 -0.0144
HIS 28GLN 29 0.0159
GLN 29PRO 30 0.0141
PRO 30TYR 31 -0.0453
TYR 31VAL 32 0.0446
VAL 32VAL 33 0.0239
VAL 33ASP 34 -0.0215
ASP 34ASP 35 0.2666
ASP 35PRO 36 -0.0577
PRO 36CYS 37 0.0623
CYS 37PRO 38 -0.0169
PRO 38ILE 39 -0.0344
ILE 39HIS 40 0.0397
HIS 40PHE 41 0.0076
PHE 41TYR 42 -0.0208
TYR 42SER 43 0.0555
SER 43LYS 44 -0.0447
LYS 44TRP 45 0.0465
TRP 45TYR 46 0.0233
TYR 46ILE 47 -0.0005
ILE 47ARG 48 0.0133
ARG 48VAL 49 -0.0457
VAL 49GLY 50 0.1090
GLY 50ALA 51 -0.0443
ALA 51ARG 52 -0.0176
ARG 52LYS 53 0.0016
LYS 53SER 54 0.0620
SER 54ALA 55 0.0215
ALA 55PRO 56 0.0645
PRO 56LEU 57 -0.0087
LEU 57ILE 58 -0.0407
ILE 58GLU 59 0.0674
GLU 59LEU 60 -0.0115
LEU 60CYS 61 0.0288
CYS 61VAL 62 -0.0121
VAL 62ASP 63 0.0284
ASP 63GLU 64 0.0035
GLU 64ALA 65 0.0208
ALA 65GLY 66 0.0054
GLY 66SER 67 0.0068
SER 67LYS 68 -0.0126
LYS 68SER 69 0.0002
SER 69PRO 70 0.0053
PRO 70ILE 71 0.0007
ILE 71GLN 72 -0.0238
GLN 72TYR 73 0.0097
TYR 73ILE 74 0.0274
ILE 74ASP 75 -0.0370
ASP 75ILE 76 0.0030
ILE 76GLY 77 0.0505
GLY 77ASN 78 -0.0424
ASN 78TYR 79 0.0315
TYR 79THR 80 -0.0057
THR 80VAL 81 0.0208
VAL 81SER 82 0.0161
SER 82CYS 83 0.0210
CYS 83LEU 84 0.0067
LEU 84PRO 85 -0.0664
PRO 85PHE 86 0.0141
PHE 86THR 87 0.0236
THR 87ILE 88 0.0077
ILE 88ASN 89 0.0062
ASN 89CYS 90 -0.0216
CYS 90GLN 91 -0.0088
GLN 91GLU 92 0.0380
GLU 92PRO 93 -0.0573
PRO 93LYS 94 -0.0021
LYS 94LEU 95 -0.0484
LEU 95GLY 96 0.0702
GLY 96SER 97 0.0009
SER 97LEU 98 0.0569
LEU 98VAL 99 -0.0549
VAL 99VAL 100 -0.0153
VAL 100ARG 101 0.0124
ARG 101CYS 102 -0.0360
CYS 102SER 103 -0.0264
SER 103PHE 104 -0.0181
PHE 104TYR 105 0.0071
TYR 105GLU 106 -0.0030
GLU 106ASP 107 -0.0005
ASP 107PHE 108 -0.0243
PHE 108LEU 109 0.0194
LEU 109GLU 110 -0.0004
GLU 110TYR 111 -0.0061
TYR 111HIS 112 -0.0434
HIS 112ASP 113 -0.0604
ASP 113VAL 114 0.0131
VAL 114ARG 115 -0.1043
ARG 115VAL 116 -0.0598
VAL 116VAL 117 0.0113
VAL 117LEU 118 0.0005
LEU 118ASP 119 -0.0368
ASP 119PHE 120 -0.0167
PHE 120ILE 121 -0.0738
ILE 121GLN 18 -0.1005
GLN 18GLU 19 -0.0723
GLU 19CYS 20 0.0068
CYS 20SER 21 -0.1010
SER 21LEU 22 0.0914
LEU 22GLN 23 -0.1567
GLN 23SER 24 0.1142
SER 24CYS 25 -0.1495
CYS 25THR 26 -0.0497
THR 26GLN 27 -0.0057
GLN 27HIS 28 -0.0023
HIS 28GLN 29 0.0157
GLN 29PRO 30 0.0206
PRO 30TYR 31 -0.0552
TYR 31VAL 32 0.0500
VAL 32VAL 33 0.0238
VAL 33ASP 34 -0.0145
ASP 34ASP 35 0.2304
ASP 35PRO 36 -0.0791
PRO 36CYS 37 0.0719
CYS 37PRO 38 -0.0285
PRO 38ILE 39 -0.0215
ILE 39HIS 40 0.0019
HIS 40PHE 41 -0.0033
PHE 41TYR 42 -0.0094
TYR 42SER 43 0.0824
SER 43LYS 44 0.0054
LYS 44TRP 45 0.0547
TRP 45TYR 46 0.0414
TYR 46ILE 47 0.0094
ILE 47ARG 48 0.0788
ARG 48VAL 49 -0.0221
VAL 49GLY 50 0.0693
GLY 50ALA 51 0.1990
ALA 51ARG 52 -0.0225
ARG 52LYS 53 -0.0908
LYS 53SER 54 0.0176
SER 54ALA 55 -0.0050
ALA 55PRO 56 0.0585
PRO 56LEU 57 0.0123
LEU 57ILE 58 -0.0197
ILE 58GLU 59 0.0536
GLU 59LEU 60 -0.0127
LEU 60CYS 61 0.0616
CYS 61VAL 62 -0.0219
VAL 62TYR 79 -0.0581
TYR 79THR 80 -0.0015
THR 80VAL 81 0.0092
VAL 81SER 82 0.0277
SER 82CYS 83 0.0130
CYS 83LEU 84 0.0289
LEU 84PRO 85 -0.0359
PRO 85PHE 86 0.0114
PHE 86THR 87 0.0215
THR 87ILE 88 0.0135
ILE 88ASN 89 0.0016
ASN 89CYS 90 -0.0068
CYS 90GLN 91 -0.0111
GLN 91GLU 92 0.0259
GLU 92PRO 93 -0.0684
PRO 93LYS 94 0.0059
LYS 94LEU 95 -0.0166
LEU 95GLY 96 0.0156
GLY 96SER 97 -0.0217
SER 97LEU 98 0.0757
LEU 98VAL 99 -0.0312
VAL 99VAL 100 0.0212
VAL 100ARG 101 0.0139
ARG 101CYS 102 -0.0158
CYS 102SER 103 -0.0191
SER 103PHE 104 -0.0416
PHE 104TYR 105 0.0133
TYR 105GLU 106 0.0070
GLU 106ASP 107 -0.0021
ASP 107PHE 108 -0.0209
PHE 108LEU 109 0.0246
LEU 109GLU 110 0.0117
GLU 110TYR 111 -0.0252
TYR 111HIS 112 -0.0520
HIS 112ASP 113 -0.0533
ASP 113VAL 114 0.0037
VAL 114ARG 115 -0.0189
ARG 115VAL 116 -0.0243
VAL 116VAL 117 0.0011
VAL 117LEU 118 0.0048
LEU 118ASP 119 -0.0313
ASP 119PHE 120 -0.0235
PHE 120ILE 121 -0.0624

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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.