CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
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CA strain for 2404022108342089814

---  normal mode 7  ---

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 21GLN 22 -0.0591
GLN 22TRP 23 0.0719
TRP 23PHE 24 -0.1740
PHE 24CYS 25 -0.0442
CYS 25ASN 26 -0.0642
ASN 26SER 27 -0.0690
SER 27SER 28 -0.0469
SER 28ASP 29 0.0154
ASP 29ALA 30 -0.0536
ALA 30ILE 31 -0.0587
ILE 31ILE 32 -0.0330
ILE 32SER 33 -0.0677
SER 33TYR 34 -0.0663
TYR 34SER 35 -0.0804
SER 35TYR 36 -0.0924
TYR 36CYS 37 0.0215
CYS 37ASP 38 0.0116
ASP 38HIS 39 -0.0112
HIS 39LEU 40 -0.0203
LEU 40LYS 41 -0.0345
LYS 41PHE 42 -0.0139
PHE 42PRO 43 0.0660
PRO 43ILE 44 -0.0152
ILE 44SER 45 0.0506
SER 45ILE 46 -0.0653
ILE 46SER 47 -0.0415
SER 47SER 48 -0.0367
SER 48GLU 49 0.0087
GLU 49PRO 50 -0.1330
PRO 50CYS 51 0.0796
CYS 51ILE 52 0.0277
ILE 52ARG 53 0.0187
ARG 53LEU 54 -0.0565
LEU 54ARG 55 -0.0631
ARG 55GLY 56 0.1091
GLY 56THR 57 -0.0245
THR 57ASN 58 0.0124
ASN 58GLY 59 -0.0452
GLY 59PHE 60 -0.1146
PHE 60VAL 61 -0.0386
VAL 61HIS 62 0.0247
HIS 62VAL 63 -0.0134
VAL 63GLU 64 0.0402
GLU 64PHE 65 0.0004
PHE 65ILE 66 -0.0060
ILE 66PRO 67 -0.0136
PRO 67ARG 68 0.0397
ARG 68GLY 69 -0.1047
GLY 69ASN 70 -0.0462
ASN 70LEU 71 0.0093
LEU 71LYS 72 -0.0423
LYS 72TYR 73 0.0175
TYR 73LEU 74 0.0157
LEU 74TYR 75 0.0151
TYR 75PHE 76 0.0547
PHE 76ASN 77 -0.0379
ASN 77LEU 78 0.1410
LEU 78PHE 79 -0.0251
PHE 79ILE 80 0.1326
ILE 80SER 81 0.0678
SER 81VAL 82 0.0071
VAL 82ASN 83 0.0944
ASN 83SER 84 -0.0707
SER 84ILE 85 0.0469
ILE 85GLU 86 -0.0522
GLU 86LEU 87 -0.0286
LEU 87PRO 88 0.0184
PRO 88LYS 89 0.0445
LYS 89ARG 90 -0.0440
ARG 90LYS 91 0.0808
LYS 91GLU 92 -0.1048
GLU 92VAL 93 0.0794
VAL 93LEU 94 -0.1238
LEU 94CYS 95 -0.0113
CYS 95HIS 96 0.0085
HIS 96GLY 97 -0.0115
GLY 97HIS 98 -0.0848
HIS 98ASP 99 -0.0058
ASP 99ASP 100 0.0166
ASP 100ASP 101 -0.0105
ASP 101TYR 102 0.0430
TYR 102SER 103 0.0137
SER 103PHE 104 -0.0548
PHE 104CYS 105 -0.0106
CYS 105ARG 106 -0.0135
ARG 106ALA 107 -0.0276
ALA 107LEU 108 0.0194
LEU 108LYS 109 -0.0137
LYS 109GLY 110 0.0094
GLY 110GLU 111 0.0010
GLU 111THR 112 0.0355
THR 112VAL 113 0.0094
VAL 113ASN 114 -0.0165
ASN 114THR 115 0.0939
THR 115SER 116 0.0578
SER 116ILE 117 0.0900
ILE 117PRO 118 0.0543
PRO 118PHE 119 -0.0005
PHE 119SER 120 0.2045
SER 120PHE 121 -0.0814
PHE 121GLU 122 0.0659
GLU 122GLY 123 -0.0097
GLY 123ILE 124 -0.0551
ILE 124LEU 125 0.0447
LEU 125PHE 126 -0.0109
PHE 126PRO 127 0.0031
PRO 127LYS 128 -0.1032
LYS 128GLY 129 -0.0715
GLY 129HIS 130 -0.0163
HIS 130TYR 131 0.0294
TYR 131ARG 132 0.0808
ARG 132CYS 133 0.1043
CYS 133VAL 134 0.0843
VAL 134ALA 135 0.0066
ALA 135GLU 136 0.0786
GLU 136ALA 137 0.0158
ALA 137ILE 138 0.0090
ILE 138ALA 139 0.0482
ALA 139GLY 140 -0.0021
GLY 140ASP 141 0.0741
ASP 141THR 142 -0.0601
THR 142GLU 143 0.0433
GLU 143GLU 144 0.0128
GLU 144LYS 145 -0.0656
LYS 145LEU 146 0.0501
LEU 146PHE 147 -0.0404
PHE 147CYS 148 -0.0148
CYS 148LEU 149 0.0099
LEU 149ASN 150 -0.0467
ASN 150PHE 151 -0.0035
PHE 151THR 152 -0.0288
THR 152ILE 153 -0.0158
ILE 153ILE 154 0.0012
ILE 154HIS 155 -0.0430

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).
Last modification: April 25th, 2023.