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***  IFNg  ***

CA distance fluctuations for 2604281710502929040

---  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
ARG 131 0.29 MET 0 -0.09 SER 132
ARG 131 0.35 GLN 1 -0.13 SER 132
LYS 130 0.26 ASP 2 -0.24 SER 132
ARG 131 0.29 PRO 3 -0.09 SER 132
ARG 131 0.23 TYR 4 -0.09 SER 132
LYS 130 0.16 VAL 5 -0.17 SER 132
LYS 130 0.19 LYS 6 -0.16 SER 132
ARG 131 0.20 GLU 7 -0.09 SER 132
ARG 131 0.13 ALA 8 -0.10 SER 132
LYS 130 0.14 GLU 9 -0.15 SER 132
ARG 131 0.14 ASN 10 -0.10 SER 132
ARG 131 0.13 LEU 11 -0.09 SER 132
LYS 130 0.10 LYS 12 -0.11 SER 132
LYS 130 0.11 LYS 13 -0.12 SER 132
ARG 131 0.11 TYR 14 -0.09 SER 132
ARG 131 0.09 PHE 15 -0.10 SER 132
LYS 130 0.08 ASN 16 -0.10 SER 132
ARG 129 0.09 ALA 17 -0.11 SER 132
ARG 129 0.11 GLY 18 -0.16 SER 132
ARG 129 0.11 HIS 19 -0.16 SER 132
ARG 129 0.11 SER 20 -0.18 SER 132
ARG 129 0.09 ASP 21 -0.14 SER 132
ARG 129 0.10 VAL 22 -0.13 SER 132
ARG 129 0.11 ALA 23 -0.15 SER 132
ARG 129 0.10 ASP 24 -0.15 SER 132
ARG 129 0.10 ASN 25 -0.16 SER 132
ARG 129 0.12 GLY 26 -0.17 SER 132
ARG 129 0.12 THR 27 -0.16 SER 132
GLY 127 0.12 LEU 28 -0.16 SER 132
GLY 127 0.13 PHE 29 -0.16 SER 132
ARG 129 0.14 LEU 30 -0.17 SER 132
ARG 129 0.15 GLY 31 -0.19 SER 132
GLY 127 0.15 ILE 32 -0.20 SER 132
ARG 129 0.16 LEU 33 -0.18 SER 132
ARG 129 0.17 LYS 34 -0.20 SER 132
ARG 129 0.18 ASN 35 -0.23 SER 132
ARG 129 0.19 TRP 36 -0.22 SER 132
ARG 129 0.21 LYS 37 -0.22 SER 132
ARG 129 0.24 GLU 38 -0.22 SER 132
ARG 129 0.21 GLU 39 -0.26 ARG 129
GLY 127 0.22 SER 40 -0.26 ARG 129
GLY 127 0.22 ASP 41 -0.21 SER 132
GLY 127 0.18 ARG 42 -0.19 GLY 127
GLY 127 0.17 LYS 43 -0.25 GLY 127
GLY 127 0.17 ILE 44 -0.21 GLY 127
GLY 127 0.16 MET 45 -0.17 SER 132
GLY 127 0.14 GLN 46 -0.19 GLY 127
SER 132 0.16 SER 47 -0.21 GLY 127
GLY 127 0.12 GLN 48 -0.16 GLY 127
GLY 127 0.12 ILE 49 -0.15 GLY 127
SER 132 0.14 VAL 50 -0.17 GLY 127
SER 132 0.15 SER 51 -0.16 GLY 127
GLY 127 0.10 PHE 52 -0.13 GLY 127
ARG 131 0.11 TYR 53 -0.12 GLY 127
ARG 131 0.15 PHE 54 -0.15 GLY 127
ARG 131 0.12 LYS 55 -0.13 GLY 127
ARG 131 0.12 LEU 56 -0.10 GLY 127
ARG 131 0.16 PHE 57 -0.11 GLY 127
ARG 131 0.16 LYS 58 -0.12 GLY 127
ARG 131 0.14 ASN 59 -0.10 GLY 127
ARG 131 0.15 PHE 60 -0.08 GLY 127
ARG 131 0.18 LYS 61 -0.10 GLY 127
ARG 131 0.18 ASP 62 -0.08 GLY 127
ARG 131 0.18 ASP 63 -0.07 GLY 127
ARG 131 0.21 GLN 64 -0.06 GLY 127
ARG 131 0.20 SER 65 -0.07 SER 132
ARG 131 0.20 ILE 66 -0.07 SER 132
ARG 131 0.23 GLN 67 -0.08 GLY 127
ARG 131 0.27 LYS 68 -0.07 GLY 127
ARG 131 0.24 SER 69 -0.08 SER 132
ARG 131 0.22 VAL 70 -0.09 GLY 127
ARG 131 0.28 GLU 71 -0.11 GLY 127
ARG 131 0.30 THR 72 -0.10 GLY 127
ARG 131 0.22 ILE 73 -0.10 GLY 127
ARG 131 0.24 LYS 74 -0.15 GLY 127
ARG 131 0.31 GLU 75 -0.17 GLY 127
ARG 131 0.27 ASP 76 -0.17 GLY 127
SER 132 0.22 MET 77 -0.21 GLY 127
SER 132 0.34 ASN 78 -0.26 GLY 127
SER 132 0.40 VAL 79 -0.29 GLY 127
SER 132 0.29 LYS 80 -0.33 GLY 127
SER 132 0.27 PHE 81 -0.33 GLY 127
SER 132 0.37 PHE 82 -0.34 GLY 127
SER 132 0.47 ASN 83 -0.42 GLY 127
SER 132 0.53 SER 84 -0.33 GLY 127
SER 132 0.50 ASN 85 -0.33 GLY 127
SER 132 0.45 LYS 86 -0.27 GLY 127
SER 132 0.43 LYS 87 -0.27 GLY 127
SER 132 0.39 LYS 88 -0.29 GLY 127
SER 132 0.35 ARG 89 -0.26 GLY 127
SER 132 0.34 ASP 90 -0.23 GLY 127
SER 132 0.32 ASP 91 -0.23 GLY 127
SER 132 0.28 PHE 92 -0.23 GLY 127
SER 132 0.26 GLU 93 -0.20 GLY 127
SER 132 0.27 LYS 94 -0.19 GLY 127
SER 132 0.24 LEU 95 -0.19 GLY 127
SER 132 0.20 THR 96 -0.18 GLY 127
SER 132 0.20 ASN 97 -0.16 GLY 127
SER 132 0.20 TYR 98 -0.16 GLY 127
SER 132 0.17 SER 99 -0.14 GLY 127
SER 132 0.15 VAL 100 -0.13 GLY 127
SER 132 0.14 THR 101 -0.12 GLY 127
SER 132 0.17 ASP 102 -0.13 GLY 127
SER 132 0.17 LEU 103 -0.13 GLY 127
SER 132 0.19 ASN 104 -0.14 GLY 127
SER 132 0.19 VAL 105 -0.15 GLY 127
SER 132 0.17 GLN 106 -0.14 GLY 127
SER 132 0.18 ARG 107 -0.14 ARG 129
SER 132 0.20 LYS 108 -0.16 ARG 129
SER 132 0.19 ALA 109 -0.16 ARG 129
SER 132 0.18 ILE 110 -0.16 ARG 129
SER 132 0.20 HIS 111 -0.17 ARG 129
SER 132 0.21 GLU 112 -0.19 ARG 129
SER 132 0.19 LEU 113 -0.18 ARG 129
SER 132 0.19 ILE 114 -0.19 ARG 129
SER 132 0.22 GLN 115 -0.21 ARG 129
SER 132 0.21 VAL 116 -0.21 ARG 129
SER 132 0.19 MET 117 -0.20 ARG 129
SER 132 0.21 ALA 118 -0.22 ARG 129
SER 132 0.23 GLU 119 -0.24 ARG 129
SER 132 0.20 LEU 120 -0.23 ARG 129
SER 132 0.20 SER 121 -0.24 ARG 129
SER 132 0.23 PRO 122 -0.25 ARG 129
SER 132 0.22 ALA 123 -0.23 ARG 129
ARG 131 0.26 ALA 124 -0.25 ARG 129
SER 132 0.25 LYS 125 -0.26 ARG 129
SER 132 0.22 THR 126 -0.23 ARG 129
ASN 83 0.27 GLY 127 -0.19 SER 132
ASN 83 0.21 LYS 128 -0.16 ARG 129
SER 132 0.26 ARG 129 -0.14 ASP 2
SER 132 0.23 LYS 130 -0.19 ASP 2
ALA 124 0.26 ARG 131 -0.26 GLN 1
ALA 124 0.16 SER 132 -0.36 SER 84
SER 132 0.15 MET 0 -0.21 ARG 131
SER 132 0.14 GLN 1 -0.26 ARG 131
SER 132 0.14 ASP 2 -0.19 ARG 131
SER 132 0.13 PRO 3 -0.21 ARG 131
SER 132 0.14 TYR 4 -0.17 ARG 131
SER 132 0.16 VAL 5 -0.17 ARG 129
SER 132 0.14 LYS 6 -0.16 ARG 129
SER 132 0.13 GLU 7 -0.15 ARG 129
SER 132 0.15 ALA 8 -0.16 ARG 129
SER 132 0.16 GLU 9 -0.16 ARG 129
SER 132 0.14 ASN 10 -0.14 ARG 129
SER 132 0.14 LEU 11 -0.14 ARG 129
SER 132 0.16 LYS 12 -0.15 ARG 129
SER 132 0.15 LYS 13 -0.14 ARG 129
SER 132 0.14 TYR 14 -0.13 ARG 129
SER 132 0.15 PHE 15 -0.13 ARG 129
SER 132 0.16 ASN 16 -0.13 ARG 129
SER 132 0.18 ALA 17 -0.15 ARG 129
SER 132 0.18 GLY 18 -0.15 ARG 129
SER 132 0.19 HIS 19 -0.15 ARG 129
SER 132 0.21 SER 20 -0.16 ARG 129
SER 132 0.21 ASP 21 -0.15 ARG 129
SER 132 0.21 VAL 22 -0.16 ARG 129
SER 132 0.24 ALA 23 -0.17 ARG 129
SER 132 0.24 ASP 24 -0.16 ARG 129
SER 132 0.26 ASN 25 -0.16 ARG 129
SER 132 0.27 GLY 26 -0.18 ARG 129
SER 132 0.26 THR 27 -0.19 ARG 129
SER 132 0.25 LEU 28 -0.19 ARG 129
SER 132 0.25 PHE 29 -0.21 ARG 129
SER 132 0.27 LEU 30 -0.22 ARG 129
SER 132 0.31 GLY 31 -0.24 ARG 129
SER 132 0.31 ILE 32 -0.24 ARG 129
SER 132 0.29 LEU 33 -0.26 ARG 129
SER 132 0.33 LYS 34 -0.28 ARG 129
SER 132 0.37 ASN 35 -0.29 ARG 129
SER 132 0.37 TRP 36 -0.32 ARG 129
SER 132 0.35 LYS 37 -0.34 ARG 129
SER 132 0.34 GLU 38 -0.38 ARG 129
SER 132 0.27 GLU 39 -0.34 ARG 129
SER 132 0.26 SER 40 -0.35 GLY 127
SER 132 0.31 ASP 41 -0.34 GLY 127
SER 132 0.27 ARG 42 -0.29 ARG 129
SER 132 0.21 LYS 43 -0.26 GLY 127
SER 132 0.23 ILE 44 -0.27 GLY 127
SER 132 0.25 MET 45 -0.25 GLY 127
SER 132 0.21 GLN 46 -0.22 GLY 127
SER 132 0.17 SER 47 -0.20 GLY 127
SER 132 0.18 GLN 48 -0.19 GLY 127
SER 132 0.19 ILE 49 -0.19 GLY 127
SER 132 0.15 VAL 50 -0.17 GLY 127
SER 132 0.13 SER 51 -0.15 GLY 127
SER 132 0.16 PHE 52 -0.16 GLY 127
SER 132 0.15 TYR 53 -0.15 GLY 127
SER 132 0.12 PHE 54 -0.13 GLY 127
SER 132 0.11 LYS 55 -0.13 GLY 127
SER 132 0.13 LEU 56 -0.13 GLY 127
SER 132 0.11 PHE 57 -0.12 GLY 127
SER 132 0.09 LYS 58 -0.11 GLY 127
SER 132 0.10 ASN 59 -0.11 GLY 127
SER 132 0.11 PHE 60 -0.11 GLY 127
SER 132 0.09 LYS 61 -0.12 ARG 131
SER 132 0.08 ASP 62 -0.11 ARG 131
SER 132 0.09 ASP 63 -0.12 ARG 131
SER 132 0.09 GLN 64 -0.13 ARG 131
SER 132 0.10 SER 65 -0.13 ARG 131
SER 132 0.11 ILE 66 -0.13 ARG 131
SER 132 0.09 GLN 67 -0.15 ARG 131
SER 132 0.09 LYS 68 -0.17 ARG 131
SER 132 0.11 SER 69 -0.16 ARG 131
SER 132 0.11 VAL 70 -0.14 ARG 131
SER 132 0.09 GLU 71 -0.17 ARG 131
SER 132 0.11 THR 72 -0.19 ARG 131
SER 132 0.13 ILE 73 -0.15 ARG 131
SER 132 0.11 LYS 74 -0.16 ARG 131
GLY 127 0.11 GLU 75 -0.20 ARG 131
SER 132 0.13 ASP 76 -0.18 ARG 131
GLY 127 0.13 MET 77 -0.17 ARG 129
GLY 127 0.16 ASN 78 -0.24 SER 132
GLY 127 0.20 VAL 79 -0.29 SER 132
GLY 127 0.20 LYS 80 -0.21 SER 132
GLY 127 0.20 PHE 81 -0.20 ARG 129
GLY 127 0.22 PHE 82 -0.25 SER 132
GLY 127 0.27 ASN 83 -0.32 SER 132
GLY 127 0.22 SER 84 -0.36 SER 132
GLY 127 0.21 ASN 85 -0.33 SER 132
GLY 127 0.17 LYS 86 -0.29 SER 132
GLY 127 0.18 LYS 87 -0.27 SER 132
GLY 127 0.19 LYS 88 -0.25 SER 132
GLY 127 0.17 ARG 89 -0.23 SER 132
GLY 127 0.15 ASP 90 -0.22 SER 132
GLY 127 0.15 ASP 91 -0.21 SER 132
GLY 127 0.15 PHE 92 -0.18 SER 132
GLY 127 0.13 GLU 93 -0.17 SER 132
GLY 127 0.13 LYS 94 -0.17 SER 132
GLY 127 0.12 LEU 95 -0.16 SER 132
GLY 127 0.11 THR 96 -0.14 SER 132
GLY 127 0.10 ASN 97 -0.14 SER 132
GLY 127 0.10 TYR 98 -0.13 SER 132
GLY 127 0.09 SER 99 -0.11 SER 132
GLY 127 0.09 VAL 100 -0.10 SER 132
GLY 127 0.08 THR 101 -0.10 SER 132
GLY 127 0.08 ASP 102 -0.11 SER 132
GLY 127 0.08 LEU 103 -0.11 SER 132
GLY 127 0.09 ASN 104 -0.12 SER 132
GLY 127 0.09 VAL 105 -0.12 SER 132
GLY 127 0.09 GLN 106 -0.11 SER 132
ARG 129 0.09 ARG 107 -0.12 SER 132
ARG 129 0.10 LYS 108 -0.13 SER 132
GLY 127 0.10 ALA 109 -0.12 SER 132
ARG 129 0.10 ILE 110 -0.11 SER 132
ARG 129 0.10 HIS 111 -0.12 SER 132
ARG 129 0.11 GLU 112 -0.13 SER 132
ARG 129 0.11 LEU 113 -0.12 SER 132
ARG 129 0.12 ILE 114 -0.12 SER 132
ARG 129 0.13 GLN 115 -0.14 SER 132
ARG 129 0.13 VAL 116 -0.14 SER 132
ARG 129 0.12 MET 117 -0.12 SER 132
ARG 129 0.14 ALA 118 -0.13 SER 132
ARG 129 0.15 GLU 119 -0.15 SER 132
ARG 129 0.14 LEU 120 -0.19 GLY 127
ARG 129 0.15 SER 121 -0.19 THR 126
ARG 129 0.15 PRO 122 -0.16 ARG 131
ARG 129 0.13 ALA 123 -0.29 ARG 131
GLY 127 0.14 ALA 124 -0.45 ARG 131
ARG 129 0.14 LYS 125 -0.27 LYS 130
ARG 129 0.10 THR 126 -0.23 ASN 83
SER 132 0.22 GLY 127 -0.42 ASN 83
ALA 123 0.12 LYS 128 -0.36 ASN 83
ASP 2 0.19 ARG 129 -0.38 GLU 38
ASP 2 0.26 LYS 130 -0.32 ALA 124
GLN 1 0.35 ARG 131 -0.45 ALA 124
SER 84 0.53 SER 132 -0.25 ALA 124

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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.