CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


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CA strain for 2602041026181708844

---  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
GLU -1PHE 0 -0.0012
PHE 0PHE 1 -0.0141
PHE 1THR 2 0.0089
THR 2LEU 3 0.0127
LEU 3GLU 4 -0.0193
GLU 4ASP 5 0.0061
ASP 5PHE 6 0.0041
PHE 6VAL 7 0.0042
VAL 7GLY 8 -0.0271
GLY 8ASP 9 -0.0389
ASP 9TRP 10 0.0211
TRP 10ARG 11 -0.0411
ARG 11GLN 12 0.1159
GLN 12THR 13 -0.0890
THR 13ALA 14 0.0606
ALA 14GLY 15 0.0451
GLY 15TYR 16 0.0052
TYR 16ASN 17 0.0160
ASN 17LEU 18 -0.0383
LEU 18ASP 19 0.0029
ASP 19GLN 20 -0.0338
GLN 20VAL 21 -0.0152
VAL 21LEU 22 0.0447
LEU 22GLU 23 -0.0102
GLU 23GLN 24 0.0026
GLN 24GLY 25 -0.0096
GLY 25GLY 26 0.0073
GLY 26VAL 27 -0.0310
VAL 27SER 28 0.0824
SER 28SER 29 0.0994
SER 29LEU 30 0.3996
LEU 30PHE 31 0.0360
PHE 31GLN 32 -0.1534
GLN 32ASN 33 -0.1131
ASN 33LEU 34 0.0956
LEU 34GLY 35 -0.0362
GLY 35VAL 36 0.0601
VAL 36SER 37 -0.0479
SER 37VAL 38 -0.0432
VAL 38THR 39 0.0233
THR 39PRO 40 -0.1106
PRO 40ILE 41 0.0175
ILE 41GLN 42 -0.2162
GLN 42ARG 43 -0.0225
ARG 43ILE 44 -0.0242
ILE 44VAL 45 -0.0058
VAL 45LEU 46 0.0218
LEU 46SER 47 -0.0172
SER 47GLY 48 0.0249
GLY 48GLU 49 0.0190
GLU 49ASN 50 -0.0177
ASN 50GLY 51 0.0194
GLY 51LEU 52 0.0181
LEU 52LYS 53 0.0661
LYS 53ILE 54 0.0161
ILE 54ASP 55 0.1087
ASP 55ILE 56 -0.0300
ILE 56HIS 57 -0.0968
HIS 57VAL 58 0.0403
VAL 58ILE 59 0.0595
ILE 59ILE 60 -0.1211
ILE 60PRO 61 0.0250
PRO 61TYR 62 -0.0746
TYR 62GLU 63 0.0768
GLU 63GLY 64 0.0276
GLY 64LEU 65 0.0072
LEU 65SER 66 -0.0404
SER 66GLY 67 0.0068
GLY 67ASP 68 -0.0061
ASP 68GLN 69 0.0024
GLN 69MET 70 -0.0040
MET 70GLY 71 -0.0346
GLY 71GLN 72 0.0239
GLN 72ILE 73 -0.0430
ILE 73GLU 74 -0.0097
GLU 74LYS 75 -0.0255
LYS 75ILE 76 0.0155
ILE 76PHE 77 0.0197
PHE 77LYS 78 0.0932
LYS 78VAL 79 -0.0334
VAL 79VAL 80 0.0034
VAL 80TYR 81 -0.0454
TYR 81PRO 82 0.0993
PRO 82VAL 83 -0.0369
VAL 83ASP 84 -0.0138
ASP 84ASP 85 0.0111
ASP 85HIS 86 -0.0194
HIS 86HIS 87 -0.0164
HIS 87PHE 88 0.0607
PHE 88LYS 89 0.1140
LYS 89VAL 90 0.1003
VAL 90ILE 91 0.2341
ILE 91LEU 92 0.1783
LEU 92HIS 93 0.2327
HIS 93TYR 94 0.1292
TYR 94GLY 95 0.0318
GLY 95THR 96 0.0141
THR 96LEU 97 0.0539
LEU 97VAL 98 0.0413
VAL 98ILE 99 0.0037
ILE 99ASP 100 0.0035
ASP 100GLY 101 0.0046
GLY 101VAL 102 -0.0178
VAL 102THR 103 0.0142
THR 103PRO 104 -0.0013
PRO 104ASN 105 0.0356
ASN 105MET 106 0.0242
MET 106ILE 107 -0.0017
ILE 107ASP 108 0.0515
ASP 108TYR 109 0.0502
TYR 109PHE 110 -0.0001
PHE 110GLY 111 0.0739
GLY 111ARG 112 0.1251
ARG 112PRO 113 -0.0345
PRO 113TYR 114 0.0072
TYR 114GLU 115 -0.0040
GLU 115GLY 116 -0.0050
GLY 116ILE 117 0.0308
ILE 117ALA 118 -0.0051
ALA 118VAL 119 0.0334
VAL 119PHE 120 -0.0034
PHE 120ASP 121 0.0197
ASP 121GLY 122 -0.0042
GLY 122LYS 123 -0.0160
LYS 123LYS 124 0.0428
LYS 124ILE 125 0.0213
ILE 125THR 126 -0.0002
THR 126VAL 127 0.0350
VAL 127THR 128 0.0083
THR 128GLY 129 -0.0025
GLY 129THR 130 -0.0274
THR 130LEU 131 0.0106
LEU 131TRP 132 -0.0206
TRP 132ASN 133 0.0009
ASN 133GLY 134 0.0115
GLY 134ASN 135 -0.0041
ASN 135LYS 136 0.0083
LYS 136ILE 137 0.0189
ILE 137ILE 138 0.0093
ILE 138ASP 139 0.0085
ASP 139GLU 140 0.0300
GLU 140ARG 141 0.0149
ARG 141LEU 142 0.0536
LEU 142ILE 143 0.0396
ILE 143ASN 144 0.0106
ASN 144PRO 145 0.0125
PRO 145ASP 146 -0.0097
ASP 146GLY 147 -0.0261
GLY 147SER 148 0.0090
SER 148LEU 149 0.0203
LEU 149LEU 150 0.0531
LEU 150PHE 151 0.0523
PHE 151ARG 152 0.0039
ARG 152VAL 153 0.0374
VAL 153THR 154 -0.0031
THR 154ILE 155 0.0202
ILE 155ASN 156 0.0212
ASN 156GLY 157 -0.0110
GLY 157VAL 158 -0.0163
VAL 158THR 159 -0.0020
THR 159GLY 160 -0.0082
GLY 160TRP 161 -0.0021
TRP 161ARG 162 -0.0488
ARG 162LEU 163 0.0109
LEU 163CYS 164 0.0707
CYS 164GLU 165 0.0493
GLU 165ARG 166 0.0357
ARG 166ILE 167 -0.0257
ILE 167LEU 168 -0.0174

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.