CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.


***  myoglobin  ***

CA strain for 2608231116153215878

---  normal mode 9  ---

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
VAL 1LEU 2 -0.0084
LEU 2SER 3 -0.0511
SER 3GLU 4 -0.0336
GLU 4GLY 5 0.0247
GLY 5GLU 6 -0.0628
GLU 6TRP 7 0.0343
TRP 7GLN 8 -0.0096
GLN 8LEU 9 -0.0328
LEU 9VAL 10 0.0255
VAL 10LEU 11 -0.0009
LEU 11HIS 12 -0.0577
HIS 12VAL 13 -0.0426
VAL 13TRP 14 0.0774
TRP 14ALA 15 0.0075
ALA 15LYS 16 -0.0249
LYS 16VAL 17 0.0367
VAL 17GLU 18 -0.0145
GLU 18ALA 19 -0.1000
ALA 19ASP 20 -0.0103
ASP 20VAL 21 0.0277
VAL 21ALA 22 -0.0151
ALA 22GLY 23 0.0077
GLY 23HIS 24 -0.0794
HIS 24GLY 25 0.0036
GLY 25GLN 26 -0.0462
GLN 26ASP 27 -0.0840
ASP 27ILE 28 -0.0412
ILE 28LEU 29 -0.0660
LEU 29ILE 30 0.0198
ILE 30ARG 31 -0.0712
ARG 31LEU 32 -0.0152
LEU 32PHE 33 -0.0366
PHE 33LYS 34 0.0463
LYS 34SER 35 0.0462
SER 35HIS 36 -0.0148
HIS 36PRO 37 -0.1230
PRO 37GLU 38 0.0936
GLU 38THR 39 -0.0539
THR 39LEU 40 0.1316
LEU 40GLU 41 0.0355
GLU 41LYS 42 0.3194
LYS 42PHE 43 0.2973
PHE 43ASP 44 0.0507
ASP 44ARG 45 -0.0166
ARG 45PHE 46 -0.0621
PHE 46LYS 47 0.0101
LYS 47HIS 48 0.1596
HIS 48LEU 49 -0.0757
LEU 49LYS 50 -0.0368
LYS 50LYS 50 0.0023
LYS 50THR 51 0.0434
THR 51GLU 52 -0.0830
GLU 52ALA 53 0.0170
ALA 53GLU 54 0.0725
GLU 54MET 55 -0.0557
MET 55LYS 56 0.0368
LYS 56ALA 57 0.0133
ALA 57SER 58 0.0863
SER 58GLU 59 0.0304
GLU 59ASP 60 -0.0075
ASP 60LEU 61 -0.0848
LEU 61LYS 62 0.0028
LYS 62LYS 63 -0.0175
LYS 63HIS 64 0.0041
HIS 64GLY 65 0.0213
GLY 65VAL 66 -0.0267
VAL 66THR 67 -0.0750
THR 67VAL 68 -0.0297
VAL 68LEU 69 0.1510
LEU 69THR 70 -0.1068
THR 70ALA 71 -0.0316
ALA 71LEU 72 -0.0181
LEU 72GLY 73 0.0336
GLY 73ALA 74 -0.1806
ALA 74ILE 75 0.0039
ILE 75LEU 76 0.0109
LEU 76LYS 77 -0.0176
LYS 77LYS 78 -0.1546
LYS 78LYS 79 0.1335
LYS 79GLY 80 -0.0833
GLY 80HIS 81 0.0215
HIS 81HIS 82 0.0504
HIS 82GLU 83 -0.0792
GLU 83ALA 84 0.0199
ALA 84GLU 85 -0.1743
GLU 85LEU 86 -0.0254
LEU 86LYS 87 0.0313
LYS 87PRO 88 -0.0819
PRO 88LEU 89 -0.0728
LEU 89ALA 90 0.0059
ALA 90GLN 91 -0.0242
GLN 91SER 92 -0.0842
SER 92HIS 93 -0.0651
HIS 93ALA 94 0.0762
ALA 94THR 95 -0.0862
THR 95LYS 96 -0.0763
LYS 96HIS 97 0.0490
HIS 97LYS 98 0.0661
LYS 98ILE 99 -0.1811
ILE 99PRO 100 -0.0756
PRO 100ILE 101 0.1228
ILE 101LYS 102 0.1780
LYS 102TYR 103 0.0839
TYR 103LEU 104 -0.0831
LEU 104GLU 105 -0.0344
GLU 105PHE 106 -0.0305
PHE 106ILE 107 -0.0349
ILE 107SER 108 -0.0827
SER 108GLU 109 -0.0595
GLU 109ALA 110 -0.0680
ALA 110ILE 111 -0.1097
ILE 111ILE 112 -0.0505
ILE 112HIS 113 -0.1475
HIS 113VAL 114 -0.0248
VAL 114LEU 115 -0.1569
LEU 115HIS 116 0.0421
HIS 116SER 117 -0.0226
SER 117ARG 118 0.0124
ARG 118HIS 119 -0.1107
HIS 119PRO 120 0.0285
PRO 120GLY 121 -0.0222
GLY 121ASP 122 -0.0158
ASP 122PHE 123 -0.0032
PHE 123GLY 124 0.0062
GLY 124ALA 125 0.0379
ALA 125ASP 126 0.0201
ASP 126ALA 127 0.0271
ALA 127GLN 128 -0.0097
GLN 128GLY 129 0.0033
GLY 129ALA 130 0.0212
ALA 130MET 131 -0.0219
MET 131ASN 132 0.0187
ASN 132LYS 133 -0.0539
LYS 133ALA 134 0.0447
ALA 134LEU 135 -0.0775
LEU 135GLU 136 -0.0045
GLU 136LEU 137 0.0544
LEU 137PHE 138 0.0425
PHE 138ARG 139 -0.0189
ARG 139LYS 140 0.0516
LYS 140ASP 141 0.0546
ASP 141ILE 142 0.0003
ILE 142ALA 143 -0.0484
ALA 143ALA 144 0.2203
ALA 144LYS 145 -0.1101
LYS 145TYR 146 0.0527
TYR 146LYS 147 0.1826
LYS 147GLU 148 -0.0619
GLU 148LEU 149 -0.0272
LEU 149GLY 150 -0.1971
GLY 150TYR 151 0.2522
TYR 151GLN 152 0.0244
GLN 152GLY 153 0.0718

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.