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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.


***  PTHR  ***

CA distance fluctuations for 2601161635352676734

---  normal mode 10  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LYS 53 0.15 ASP 30 -0.05 ASP 30
GLU 49 0.14 VAL 31 -0.05 THR 33
ALA 46 0.12 MET 32 -0.05 ILE 36
GLN 16 0.14 THR 33 -0.07 ASP 17
GLU 35 0.09 LYS 34 -0.06 ILE 36
GLU 35 0.11 GLU 35 -0.10 ASP 17
ALA 46 0.10 GLU 36 -0.09 GLN 16
GLN 16 0.09 GLN 37 -0.08 ILE 36
GLU 35 0.09 ILE 38 -0.09 ILE 36
GLU 35 0.10 PHE 39 -0.10 GLN 16
LYS 53 0.09 LEU 40 -0.09 ILE 36
LYS 53 0.08 LEU 41 -0.11 ILE 36
GLU 35 0.08 HIS 42 -0.11 ILE 36
LYS 53 0.08 ARG 43 -0.10 ILE 36
LYS 53 0.08 ALA 44 -0.11 ILE 36
GLU 35 0.07 GLN 45 -0.12 ILE 36
GLU 35 0.08 ALA 46 -0.12 ILE 36
LYS 53 0.07 GLN 47 -0.12 ILE 36
VAL 31 0.09 CYS 48 -0.13 ILE 36
ASP 30 0.11 GLU 49 -0.13 ILE 36
ASP 30 0.09 LYS 50 -0.12 ILE 36
ASP 30 0.11 ARG 51 -0.13 ILE 36
ASP 30 0.15 LEU 52 -0.13 ILE 36
ASP 30 0.15 LYS 53 -0.12 ILE 36
ASP 30 0.13 GLU 54 -0.12 ILE 36
ASP 30 0.15 VAL 55 -0.13 GLU 35
ASP 30 0.18 LEU 56 -0.13 GLU 35
ASP 30 0.16 GLN 57 -0.12 GLU 35
ASP 30 0.15 ARG 58 -0.12 GLU 35
ASP 30 0.17 PRO 59 -0.13 GLU 35
ASP 30 0.16 ALA 60 -0.13 GLU 35
ASP 30 0.17 GLY 61 -0.14 GLU 35
ASP 30 0.19 ARG 62 -0.16 GLU 35
ASP 30 0.17 PRO 63 -0.16 GLU 35
ASP 30 0.18 CYS 64 -0.17 GLU 35
ASP 30 0.19 LEU 65 -0.16 GLU 35
ASP 30 0.16 PRO 66 -0.15 ILE 36
VAL 31 0.17 GLU 67 -0.16 ILE 36
VAL 31 0.14 TRP 68 -0.16 ILE 36
HIS 70 0.14 ASP 69 -0.18 ILE 36
ASP 69 0.14 HIS 70 -0.14 ILE 36
LYS 53 0.06 ILE 71 -0.14 ILE 36
VAL 31 0.07 LEU 72 -0.14 ILE 36
VAL 31 0.10 CYS 73 -0.14 ILE 36
VAL 31 0.12 TRP 74 -0.15 ILE 36
ASP 30 0.12 PRO 75 -0.14 ILE 36
ASP 30 0.14 LEU 76 -0.15 GLU 35
ASP 30 0.14 GLY 77 -0.16 GLU 35
ASP 30 0.14 ALA 78 -0.17 GLY 115
ASP 30 0.16 PRO 79 -0.18 GLU 35
ASP 30 0.14 GLY 80 -0.19 GLY 115
ASP 30 0.13 GLU 81 -0.21 GLY 115
ASP 30 0.11 VAL 82 -0.22 GLY 115
ASP 30 0.11 VAL 83 -0.20 GLY 115
ASP 30 0.08 ALA 84 -0.21 GLY 115
ASP 30 0.07 VAL 85 -0.18 GLY 115
GLN 57 0.05 PRO 86 -0.17 GLY 115
GLN 57 0.06 CYS 87 -0.15 GLY 115
LYS 53 0.07 PRO 88 -0.11 GLY 115
LYS 53 0.09 ASP 89 -0.10 GLY 115
LYS 53 0.09 TYR 90 -0.08 ILE 36
LYS 53 0.09 ILE 91 -0.08 ILE 36
LYS 53 0.10 TYR 92 -0.06 GLY 115
LYS 53 0.08 ASP 93 -0.06 HIS 116
LYS 53 0.07 PHE 94 -0.09 HIS 116
GLN 57 0.07 ASN 95 -0.14 HIS 116
GLN 57 0.08 HIS 96 -0.14 GLY 115
GLN 57 0.06 LYS 97 -0.18 GLY 115
GLN 57 0.04 GLY 98 -0.22 GLY 115
ASP 30 0.06 HIS 99 -0.22 GLY 115
VAL 31 0.07 ALA 100 -0.19 GLY 115
ASP 30 0.09 TYR 101 -0.20 GLY 115
ASP 30 0.12 ARG 102 -0.20 GLU 35
ASP 30 0.13 ARG 103 -0.21 GLU 35
ASP 30 0.15 CYS 104 -0.20 GLU 35
ASP 30 0.16 ASP 105 -0.21 GLU 35
ASP 30 0.17 ARG 106 -0.19 GLU 35
ASP 30 0.20 ASN 107 -0.19 GLU 35
ASP 30 0.19 GLY 108 -0.18 GLU 35
ASP 30 0.20 SER 109 -0.19 GLU 35
ASP 30 0.18 TRP 110 -0.21 GLU 35
ASP 30 0.17 GLU 111 -0.24 GLU 35
ASP 30 0.15 LEU 112 -0.26 GLU 35
ASP 30 0.12 VAL 113 -0.32 GLU 35
ASP 30 0.11 PRO 114 -0.35 GLU 35
ASN 95 0.12 GLY 115 -0.37 GLU 35
ASN 95 0.13 HIS 116 -0.32 GLU 35
ASP 30 0.14 ASN 117 -0.24 GLU 35
VAL 31 0.15 ARG 118 -0.24 GLU 35
VAL 31 0.16 THR 119 -0.22 GLU 35
VAL 31 0.12 TRP 120 -0.26 ILE 36
VAL 31 0.10 ALA 121 -0.23 ILE 36
VAL 31 0.08 ASN 122 -0.21 GLU 35
VAL 31 0.06 TYR 123 -0.17 GLU 35
ASP 93 0.05 SER 124 -0.21 GLU 35
VAL 31 0.04 GLU 125 -0.25 HIS 116
GLN 57 0.05 CYS 126 -0.14 HIS 116
LEU 56 0.05 VAL 127 -0.11 THR 33
LEU 130 0.06 LYS 128 -0.11 THR 33
LEU 130 0.08 PHE 129 -0.13 HIS 32
LEU 130 0.07 LEU 130 -0.20 THR 33
HIS 42 0.11 TYR 15 -0.06 GLU 35
THR 33 0.14 GLN 16 -0.06 GLU 35
GLU 49 0.10 ASP 17 -0.05 GLU 35
GLU 49 0.07 LEU 18 -0.04 GLU 35
GLN 45 0.06 ARG 19 -0.05 GLU 35
GLU 49 0.07 ARG 20 -0.06 ILE 36
LYS 53 0.06 ARG 21 -0.05 ILE 36
LYS 53 0.05 PHE 22 -0.06 ILE 36
LYS 53 0.05 PHE 23 -0.08 ILE 36
LEU 56 0.05 HIS 25 -0.09 ILE 36
LEU 56 0.04 HIS 26 -0.11 ILE 36
LEU 56 0.05 LEU 27 -0.13 ILE 36
PHE 129 0.06 ALA 29 -0.17 ILE 36
THR 119 0.06 GLU 30 -0.16 ILE 36
VAL 31 0.07 HIS 32 -0.22 ILE 36
VAL 31 0.09 THR 33 -0.29 ILE 36
ASP 30 0.08 ALA 34 -0.31 ILE 36
ASN 95 0.08 GLU 35 -0.38 ILE 36
LEU 130 0.11 ILE 36 -0.36 ILE 36
GLU 35 0.06 ASP 30 -0.08 GLU 35
GLU 35 0.06 VAL 31 -0.08 GLU 35
GLU 35 0.07 MET 32 -0.08 GLU 35
GLU 35 0.08 THR 33 -0.07 ALA 46
GLU 35 0.08 LYS 34 -0.07 ILE 36
GLU 35 0.11 GLU 35 -0.06 PHE 39
GLU 35 0.09 GLU 36 -0.07 ILE 36
GLU 35 0.08 GLN 37 -0.08 ILE 36
THR 33 0.09 ILE 38 -0.07 ILE 36
THR 33 0.10 PHE 39 -0.06 ILE 36
THR 33 0.09 LEU 40 -0.07 ILE 36
TYR 15 0.10 LEU 41 -0.07 ILE 36
THR 33 0.11 HIS 42 -0.06 ILE 36
THR 33 0.10 ARG 43 -0.06 ILE 36
ASP 30 0.09 ALA 44 -0.07 ILE 36
VAL 31 0.11 GLN 45 -0.05 ILE 36
ASP 30 0.14 ALA 46 -0.04 ILE 36
ASP 30 0.12 GLN 47 -0.05 ILE 36
ASP 30 0.11 CYS 48 -0.05 ILE 36
ASP 30 0.14 GLU 49 -0.04 ASP 30
ASP 30 0.14 LYS 50 -0.05 ASP 30
ASP 30 0.12 ARG 51 -0.05 ASP 30
ASP 30 0.12 LEU 52 -0.04 ASP 30
ASP 30 0.15 LYS 53 -0.04 ASP 30
ASP 30 0.13 GLU 54 -0.05 ASP 30
ASP 30 0.11 VAL 55 -0.04 ASP 30
ASP 30 0.12 LEU 56 -0.04 ASP 30
ASP 30 0.13 GLN 57 -0.04 ASP 30
ASP 30 0.11 ARG 58 -0.04 ASP 30
ASP 30 0.09 PRO 59 -0.03 ASP 30
ASP 30 0.07 ALA 60 -0.04 GLU 81
GLU 35 0.06 GLY 61 -0.06 GLU 81
GLU 35 0.07 ARG 62 -0.07 GLU 81
GLU 35 0.07 PRO 63 -0.07 GLU 81
GLU 35 0.08 CYS 64 -0.07 GLU 81
GLU 35 0.07 LEU 65 -0.05 GLU 81
ASP 30 0.07 PRO 66 -0.05 GLU 81
VAL 31 0.07 GLU 67 -0.05 GLU 81
VAL 31 0.08 TRP 68 -0.05 ILE 36
GLU 35 0.06 ASP 69 -0.07 GLU 125
THR 33 0.06 HIS 70 -0.07 ILE 36
TYR 15 0.06 ILE 71 -0.10 ILE 36
TYR 15 0.06 LEU 72 -0.10 ILE 36
ASP 30 0.07 CYS 73 -0.08 ILE 36
GLY 115 0.07 TRP 74 -0.08 ILE 36
GLY 115 0.06 PRO 75 -0.07 ILE 36
GLY 115 0.06 LEU 76 -0.07 GLU 81
GLY 115 0.08 GLY 77 -0.09 GLU 81
GLY 115 0.08 ALA 78 -0.10 GLU 81
GLY 115 0.08 PRO 79 -0.10 GLU 81
GLY 115 0.09 GLY 80 -0.13 GLU 81
GLY 115 0.10 GLU 81 -0.13 GLU 81
GLY 115 0.11 VAL 82 -0.13 GLU 81
GLY 115 0.10 VAL 83 -0.11 GLU 81
GLY 115 0.10 ALA 84 -0.13 ILE 36
GLY 115 0.08 VAL 85 -0.12 ILE 36
GLY 115 0.08 PRO 86 -0.13 ILE 36
GLY 115 0.07 CYS 87 -0.14 ILE 36
GLY 115 0.06 PRO 88 -0.12 ILE 36
THR 33 0.05 ASP 89 -0.11 ILE 36
THR 33 0.06 TYR 90 -0.10 ILE 36
TYR 15 0.06 ILE 91 -0.12 ILE 36
ASN 117 0.05 TYR 92 -0.11 ILE 36
ASN 117 0.06 ASP 93 -0.13 ILE 36
ASN 117 0.06 PHE 94 -0.15 ILE 36
ASN 117 0.07 ASN 95 -0.16 ILE 36
GLY 115 0.06 HIS 96 -0.14 ILE 36
GLY 115 0.07 LYS 97 -0.15 ILE 36
GLY 115 0.10 GLY 98 -0.17 ILE 36
GLY 115 0.10 HIS 99 -0.16 ILE 36
GLY 115 0.10 ALA 100 -0.16 ILE 36
GLY 115 0.11 TYR 101 -0.14 ILE 36
GLU 35 0.10 ARG 102 -0.12 VAL 82
GLU 35 0.11 ARG 103 -0.12 GLU 81
GLU 35 0.09 CYS 104 -0.11 GLU 81
GLU 35 0.10 ASP 105 -0.12 GLU 81
GLU 35 0.09 ARG 106 -0.12 GLU 81
GLU 35 0.09 ASN 107 -0.10 GLU 81
GLU 35 0.08 GLY 108 -0.09 GLU 81
GLU 35 0.09 SER 109 -0.09 GLU 81
GLU 35 0.09 TRP 110 -0.10 GLU 81
GLU 35 0.11 GLU 111 -0.12 GLU 81
GLU 35 0.11 LEU 112 -0.14 GLU 125
GLU 35 0.13 VAL 113 -0.18 GLU 125
GLU 35 0.15 PRO 114 -0.20 VAL 82
ILE 36 0.13 GLY 115 -0.24 GLU 125
SER 124 0.12 HIS 116 -0.25 GLU 125
SER 124 0.10 ASN 117 -0.18 GLY 98
SER 124 0.09 ARG 118 -0.14 GLU 125
GLU 35 0.10 THR 119 -0.11 GLU 125
GLU 35 0.12 TRP 120 -0.14 GLU 125
GLU 35 0.11 ALA 121 -0.14 ILE 36
GLU 35 0.11 ASN 122 -0.20 ILE 36
HIS 116 0.09 TYR 123 -0.20 ILE 36
HIS 116 0.11 SER 124 -0.25 ILE 36
HIS 116 0.12 GLU 125 -0.21 ILE 36
ASN 117 0.08 CYS 126 -0.19 ILE 36
ASN 117 0.08 VAL 127 -0.20 ILE 36
VAL 127 0.07 LYS 128 -0.20 GLU 35
GLU 35 0.07 PHE 129 -0.23 GLU 35
THR 33 0.09 LEU 130 -0.27 ILE 36
LYS 53 0.05 TYR 15 -0.09 ALA 46
LYS 53 0.06 GLN 16 -0.07 HIS 42
GLU 35 0.05 ASP 17 -0.08 GLU 35
ILE 36 0.05 LEU 18 -0.09 GLU 35
ILE 36 0.05 ARG 19 -0.07 GLU 35
GLU 35 0.06 ARG 20 -0.08 GLU 35
ILE 36 0.05 ARG 21 -0.11 GLU 35
ILE 36 0.06 PHE 22 -0.10 GLU 35
ILE 36 0.05 PHE 23 -0.08 GLU 35
ILE 36 0.08 HIS 25 -0.13 ILE 36
ILE 36 0.06 HIS 26 -0.10 ILE 36
ILE 36 0.05 LEU 27 -0.10 ILE 36
SER 124 0.08 ALA 29 -0.13 LEU 130
SER 124 0.06 GLU 30 -0.10 LEU 130
GLU 35 0.09 HIS 32 -0.20 ILE 36
GLU 35 0.11 THR 33 -0.20 LEU 130
GLU 35 0.16 ALA 34 -0.21 ILE 36
GLU 35 0.21 GLU 35 -0.26 ILE 36
GLU 35 0.23 ILE 36 -0.36 ILE 36
SER 109 0.20 ASP 30 -0.08 GLU 35
SER 109 0.20 VAL 31 -0.09 GLU 35
SER 109 0.15 MET 32 -0.07 GLU 35
SER 109 0.13 THR 33 -0.07 GLU 35
GLU 67 0.10 LYS 34 -0.06 GLN 16
LEU 56 0.10 GLU 35 -0.06 GLN 16
LEU 56 0.11 GLU 36 -0.05 GLN 16
SER 109 0.09 GLN 37 -0.04 GLN 16
LEU 56 0.07 ILE 38 -0.05 THR 33
LEU 56 0.09 PHE 39 -0.06 THR 33
SER 109 0.08 LEU 40 -0.05 THR 33
ILE 36 0.07 LEU 41 -0.05 THR 33
LEU 56 0.06 HIS 42 -0.07 TYR 15
LEU 56 0.07 ARG 43 -0.06 THR 33
ILE 36 0.06 ALA 44 -0.05 TYR 15
ILE 36 0.05 GLN 45 -0.07 TYR 15
GLN 57 0.05 ALA 46 -0.09 TYR 15
ILE 36 0.05 GLN 47 -0.06 VAL 31
ILE 36 0.05 CYS 48 -0.05 VAL 31
ALA 46 0.04 GLU 49 -0.07 VAL 31
GLN 57 0.04 LYS 50 -0.08 ASP 30
ILE 36 0.04 ARG 51 -0.06 ASP 30
GLU 35 0.04 LEU 52 -0.07 GLU 35
ARG 43 0.03 LYS 53 -0.07 ASP 30
GLU 35 0.03 GLU 54 -0.06 ASP 30
GLU 35 0.04 VAL 55 -0.06 GLU 35
ALA 46 0.02 LEU 56 -0.08 GLU 35
ASP 30 0.03 GLN 57 -0.06 GLU 35
GLU 35 0.03 ARG 58 -0.06 GLU 35
GLU 35 0.03 PRO 59 -0.08 GLY 115
GLU 35 0.04 ALA 60 -0.08 GLY 115
GLU 35 0.05 GLY 61 -0.10 GLY 115
GLU 35 0.05 ARG 62 -0.12 GLY 115
GLU 35 0.06 PRO 63 -0.12 GLY 115
GLU 35 0.06 CYS 64 -0.13 GLY 115
GLU 35 0.05 LEU 65 -0.10 GLY 115
GLU 35 0.05 PRO 66 -0.08 GLY 115
GLU 35 0.05 GLU 67 -0.09 GLU 35
ILE 36 0.06 TRP 68 -0.08 GLU 35
ILE 36 0.07 ASP 69 -0.10 GLU 35
ILE 36 0.07 HIS 70 -0.08 GLU 35
ILE 36 0.09 ILE 71 -0.05 GLU 35
ILE 36 0.09 LEU 72 -0.04 GLU 35
ILE 36 0.07 CYS 73 -0.05 GLU 35
ILE 36 0.08 TRP 74 -0.07 GLY 115
ILE 36 0.07 PRO 75 -0.07 GLY 115
GLU 35 0.07 LEU 76 -0.08 GLY 115
GLU 35 0.08 GLY 77 -0.11 GLY 115
GLU 35 0.08 ALA 78 -0.12 GLY 115
GLU 35 0.07 PRO 79 -0.15 GLY 115
GLU 35 0.08 GLY 80 -0.18 GLY 115
GLU 35 0.09 GLU 81 -0.17 GLY 115
GLU 35 0.10 VAL 82 -0.17 GLY 115
GLU 35 0.09 VAL 83 -0.13 GLY 115
ILE 36 0.11 ALA 84 -0.08 GLY 115
ILE 36 0.11 VAL 85 -0.06 GLU 49
ILE 36 0.11 PRO 86 -0.07 ALA 46
ILE 36 0.11 CYS 87 -0.07 ALA 46
ILE 36 0.10 PRO 88 -0.04 HIS 42
ASN 117 0.10 ASP 89 -0.05 GLU 35
SER 109 0.09 TYR 90 -0.04 GLU 35
ILE 36 0.09 ILE 91 -0.04 GLU 35
ARG 118 0.13 TYR 92 -0.06 GLU 35
ARG 118 0.13 ASP 93 -0.10 PHE 94
LYS 128 0.11 PHE 94 -0.10 ASP 93
ASN 117 0.14 ASN 95 -0.10 ALA 46
ASN 117 0.12 HIS 96 -0.08 ALA 46
GLY 115 0.12 LYS 97 -0.10 ALA 46
ILE 36 0.12 GLY 98 -0.11 GLU 49
ILE 36 0.13 HIS 99 -0.09 GLU 49
ILE 36 0.13 ALA 100 -0.08 HIS 116
ILE 36 0.13 TYR 101 -0.14 GLY 115
ILE 36 0.11 ARG 102 -0.17 GLY 115
GLU 35 0.10 ARG 103 -0.20 GLY 115
GLU 35 0.08 CYS 104 -0.17 GLY 115
GLU 35 0.08 ASP 105 -0.19 GLY 115
GLU 81 0.07 ARG 106 -0.18 GLY 115
GLU 81 0.06 ASN 107 -0.16 GLY 115
GLU 35 0.06 GLY 108 -0.15 GLY 115
GLU 35 0.06 SER 109 -0.16 GLY 115
GLU 35 0.08 TRP 110 -0.17 GLY 115
GLU 35 0.09 GLU 111 -0.21 GLY 115
GLU 35 0.09 LEU 112 -0.22 GLY 115
GLU 35 0.11 VAL 113 -0.26 GLY 115
VAL 82 0.10 PRO 114 -0.29 GLY 115
GLU 125 0.12 GLY 115 -0.29 GLU 35
GLU 125 0.12 HIS 116 -0.26 GLU 35
GLU 125 0.10 ASN 117 -0.21 GLU 35
GLU 35 0.08 ARG 118 -0.20 GLU 35
GLU 35 0.08 THR 119 -0.19 GLY 115
GLU 35 0.12 TRP 120 -0.22 GLY 115
ILE 36 0.14 ALA 121 -0.19 GLY 115
ILE 36 0.17 ASN 122 -0.20 GLY 115
ILE 36 0.16 TYR 123 -0.12 HIS 116
ILE 36 0.18 SER 124 -0.16 ASN 117
ILE 36 0.15 GLU 125 -0.12 GLU 49
ILE 36 0.13 CYS 126 -0.09 GLU 49
ILE 36 0.13 VAL 127 -0.10 ALA 46
ASP 93 0.12 LYS 128 -0.13 ASP 69
ILE 36 0.11 PHE 129 -0.16 ILE 36
ILE 36 0.14 LEU 130 -0.14 ALA 34
GLU 67 0.14 GLN 16 -0.10 PHE 39
GLU 67 0.14 ASP 17 -0.10 GLU 35
GLU 67 0.10 LEU 18 -0.08 ILE 36
GLU 67 0.08 ARG 19 -0.08 ILE 36
SER 109 0.09 ARG 20 -0.06 GLU 35
THR 119 0.09 ARG 21 -0.07 ILE 36
ILE 36 0.06 PHE 22 -0.09 ILE 36
ILE 36 0.07 PHE 23 -0.08 ILE 36
ILE 36 0.09 HIS 25 -0.11 ILE 36
ILE 36 0.09 HIS 26 -0.09 ILE 36
ILE 36 0.10 LEU 27 -0.08 GLU 35
ILE 36 0.13 ALA 29 -0.15 GLU 35
ILE 36 0.10 GLU 30 -0.14 GLU 35
ILE 36 0.18 HIS 32 -0.16 GLY 115
ILE 36 0.18 THR 33 -0.21 GLY 115
ILE 36 0.19 ALA 34 -0.30 GLY 115
ILE 36 0.23 GLU 35 -0.37 GLY 115
ILE 36 0.18 ILE 36 -0.38 GLU 35

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.