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CA strain for 260504085705148180

---  normal mode 10  ---

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
GLY 43SER 44 0.0159
SER 44HIS 45 -0.0134
HIS 45MET 46 0.0008
MET 46MET 46 -0.0025
MET 46LEU 47 -0.0440
LEU 47GLU 48 -0.0151
GLU 48ALA 49 0.0505
ALA 49ASP 50 0.0107
ASP 50LEU 51 -0.0145
LEU 51GLU 52 -0.0120
GLU 52LEU 53 0.0739
LEU 53GLU 54 -0.0007
GLU 54ARG 55 0.1146
ARG 55ALA 56 -0.0590
ALA 56ALA 57 0.1395
ALA 57ASP 58 0.0555
ASP 58VAL 59 0.0733
VAL 59ARG 60 -0.0369
ARG 60ARG 60 0.0142
ARG 60TRP 61 0.0287
TRP 61GLU 62 0.0316
GLU 62GLU 63 0.0122
GLU 63GLN 64 0.0068
GLN 64ALA 65 -0.0125
ALA 65GLU 66 0.0261
GLU 66ILE 67 -0.0106
ILE 67SER 68 -0.0015
SER 68SER 68 -0.0493
SER 68GLY 69 -0.0015
GLY 69SER 70 0.0018
SER 70SER 71 -0.0022
SER 71SER 71 0.1070
SER 71PRO 72 0.0223
PRO 72PRO 72 -0.0105
PRO 72ILE 73 -0.0393
ILE 73LEU 74 -0.0237
LEU 74SER 75 -0.0032
SER 75SER 75 -0.0178
SER 75ILE 76 0.0089
ILE 76SER 85 0.0342
SER 85ILE 86 0.0027
ILE 86LYS 87 -0.0095
LYS 87ASN 88 0.0349
ASN 88GLU 89 -0.0049
GLU 89GLU 90 -0.0246
GLU 90GLU 91 0.0550
GLU 91GLU 92 -0.0071
GLU 92GLN 93 -0.0296
GLN 93THR 94 -0.0054
THR 94LEU 95 0.0140
LEU 95GLY 96 0.0512
GLY 96LEU 18 0.0418
LEU 18LEU 18 -0.0002
LEU 18GLU 19 0.0006
GLU 19ASP 20 0.0240
ASP 20GLY 21 -0.0041
GLY 21ALA 22 -0.0239
ALA 22TYR 23 0.0282
TYR 23ARG 24 -0.0235
ARG 24ILE 25 0.0374
ILE 25LYS 26 -0.0209
LYS 26GLN 27 0.0189
GLN 27LYS 28 -0.1041
LYS 28GLY 29 -0.0733
GLY 29ILE 30 -0.2135
ILE 30LEU 31 0.0585
LEU 31GLY 32 0.1018
GLY 32TYR 33 0.0556
TYR 33SER 34 -0.0029
SER 34GLN 35 -0.1881
GLN 35ILE 36 0.0207
ILE 36GLY 37 -0.0518
GLY 37ALA 38 -0.0344
ALA 38GLY 39 -0.0162
GLY 39VAL 40 -0.0224
VAL 40TYR 41 0.0334
TYR 41TYR 41 0.0197
TYR 41LYS 42 0.0397
LYS 42GLU 43 -0.0251
GLU 43GLY 44 0.0672
GLY 44THR 45 0.0085
THR 45PHE 46 0.0046
PHE 46HIS 47 0.0184
HIS 47THR 48 -0.0010
THR 48MET 49 0.0218
MET 49TRP 50 -0.0091
TRP 50HIS 51 0.0374
HIS 51VAL 52 -0.0533
VAL 52THR 53 0.0067
THR 53ARG 54 0.0113
ARG 54ARG 54 -0.0442
ARG 54ARG 54 -0.0046
ARG 54GLY 55 -0.0112
GLY 55ALA 56 -0.0129
ALA 56VAL 57 -0.0127
VAL 57LEU 58 0.0013
LEU 58MET 59 -0.0138
MET 59HIS 60 0.0315
HIS 60LYS 61 -0.0039
LYS 61GLY 62 0.0003
GLY 62LYS 63 0.0290
LYS 63ARG 64 -0.0071
ARG 64ILE 65 0.0243
ILE 65GLU 66 -0.0037
GLU 66PRO 67 0.0333
PRO 67SER 68 -0.0280
SER 68TRP 69 0.0616
TRP 69ALA 70 0.0286
ALA 70ASP 71 0.0977
ASP 71VAL 72 -0.0288
VAL 72LYS 73 0.0811
LYS 73LYS 74 -0.0849
LYS 74ASP 75 -0.0583
ASP 75LEU 76 0.0429
LEU 76ILE 77 0.0695
ILE 77SER 78 0.0216
SER 78TYR 79 0.0175
TYR 79GLY 80 -0.0088
GLY 80GLY 80 -0.0019
GLY 80GLY 81 0.0114
GLY 81GLY 82 0.0057
GLY 82TRP 83 -0.0080
TRP 83LYS 84 -0.0399
LYS 84LEU 85 0.0243
LEU 85GLU 86 -0.0142
GLU 86GLY 87 0.0310
GLY 87GLU 88 0.0259
GLU 88TRP 89 0.0914
TRP 89LYS 90 -0.0345
LYS 90GLU 91 0.0399
GLU 91GLY 92 0.0240
GLY 92GLU 93 0.0293
GLU 93GLU 94 0.0420
GLU 94VAL 95 -0.0331
VAL 95GLN 96 0.0520
GLN 96VAL 97 -0.0299
VAL 97LEU 98 -0.0337
LEU 98LEU 98 -0.0210
LEU 98ALA 99 -0.0179
ALA 99LEU 100 -0.0130
LEU 100GLU 101 -0.0092
GLU 101PRO 102 -0.0274
PRO 102GLY 103 -0.1251
GLY 103LYS 104 0.0352
LYS 104ASN 105 -0.0681
ASN 105PRO 106 0.0112
PRO 106ARG 107 -0.0202
ARG 107ALA 108 0.0498
ALA 108VAL 109 -0.0246
VAL 109GLN 110 0.0106
GLN 110THR 111 -0.0653
THR 111LYS 112 -0.0318
LYS 112PRO 113 -0.0039
PRO 113GLY 114 -0.0245
GLY 114LEU 115 -0.1450
LEU 115PHE 116 0.2013
PHE 116LYS 117 -0.1111
LYS 117THR 118 -0.0853
THR 118ASN 119 0.0472
ASN 119THR 120 0.0107
THR 120GLY 121 0.0015
GLY 121THR 122 0.0043
THR 122ILE 123 0.0003
ILE 123GLY 124 0.1124
GLY 124ALA 125 -0.0285
ALA 125VAL 126 -0.0673
VAL 126SER 127 -0.0011
SER 127LEU 128 -0.0729
LEU 128ASP 129 -0.2257
ASP 129PHE 130 -0.0727
PHE 130SER 131 -0.0011
SER 131PRO 132 0.0360
PRO 132GLY 133 -0.1212
GLY 133THR 134 -0.0410
THR 134SER 135 0.0595
SER 135GLY 136 0.0453
GLY 136SER 137 0.0076
SER 137PRO 138 -0.0287
PRO 138ILE 139 0.0387
ILE 139VAL 140 -0.0335
VAL 140ASP 141 0.0135
ASP 141LYS 142 -0.0044
LYS 142LYS 143 -0.0313
LYS 143ARG 144 0.0625
ARG 144LYS 145 -0.0497
LYS 145VAL 146 -0.0245
VAL 146VAL 147 0.1791
VAL 147GLY 148 -0.1359
GLY 148LEU 149 -0.0596
LEU 149TYR 150 0.0543
TYR 150GLY 151 -0.0101
GLY 151ASN 152 -0.0330
ASN 152GLY 153 0.0134
GLY 153VAL 154 -0.1529
VAL 154VAL 154 -0.0061
VAL 154VAL 155 0.0827
VAL 155VAL 155 0.0614
VAL 155THR 156 0.0664
THR 156ARG 157 -0.0692
ARG 157SER 158 -0.0109
SER 158GLY 159 0.0540
GLY 159ALA 160 0.0095
ALA 160TYR 161 -0.1448
TYR 161TYR 161 -0.0000
TYR 161VAL 162 0.0807
VAL 162SER 163 -0.1360
SER 163ALA 164 -0.0602
ALA 164ILE 165 0.0952
ILE 165ALA 166 0.0443
ALA 166ASN 167 0.1895

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.