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***  IFNg  ***

CA distance fluctuations for 2604281710502929040

---  normal mode 8  ---

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
ALA 123 0.08 MET 0 -0.09 SER 132
ALA 123 0.05 GLN 1 -0.28 SER 132
PRO 122 0.02 ASP 2 -0.41 SER 132
PRO 122 0.01 PRO 3 -0.25 SER 132
PRO 3 0.01 TYR 4 -0.19 ARG 131
GLU 119 0.01 VAL 5 -0.33 ARG 131
ILE 114 0.01 LYS 6 -0.32 ARG 131
LEU 120 0.00 GLU 7 -0.21 ARG 131
LYS 37 0.00 ALA 8 -0.23 ARG 131
LYS 37 0.00 GLU 9 -0.31 ARG 131
LYS 37 0.00 ASN 10 -0.24 ARG 131
LYS 80 0.00 LEU 11 -0.20 ARG 131
LYS 34 0.00 LYS 12 -0.26 ARG 131
LYS 37 0.00 LYS 13 -0.26 ARG 131
LYS 80 0.00 TYR 14 -0.20 ARG 131
GLY 127 0.00 PHE 15 -0.19 ARG 131
PHE 15 0.00 ASN 16 -0.23 ARG 131
PHE 15 0.00 ALA 17 -0.25 ARG 131
TRP 36 0.00 GLY 18 -0.31 ARG 131
PHE 15 0.00 HIS 19 -0.30 ARG 131
LEU 103 0.00 SER 20 -0.32 ARG 131
LEU 103 0.00 ASP 21 -0.27 ARG 131
PHE 15 0.00 VAL 22 -0.26 ARG 131
GLY 26 0.00 ALA 23 -0.28 ARG 131
ASN 104 0.00 ASP 24 -0.25 ARG 131
GLY 127 0.01 ASN 25 -0.21 ARG 131
GLY 127 0.01 GLY 26 -0.22 ARG 131
GLY 127 0.02 THR 27 -0.22 ARG 131
GLY 127 0.05 LEU 28 -0.16 ARG 131
GLY 127 0.07 PHE 29 -0.14 ARG 131
GLY 127 0.04 LEU 30 -0.21 ARG 131
GLY 127 0.04 GLY 31 -0.20 ARG 131
GLY 127 0.08 ILE 32 -0.17 SER 132
GLY 127 0.08 LEU 33 -0.17 SER 132
GLY 127 0.05 LYS 34 -0.19 SER 132
GLY 127 0.08 ASN 35 -0.21 SER 132
GLY 127 0.13 TRP 36 -0.21 SER 132
GLY 127 0.15 LYS 37 -0.21 SER 132
GLY 127 0.23 GLU 38 -0.22 SER 132
GLY 127 0.31 GLU 39 -0.17 SER 132
GLY 127 0.30 SER 40 -0.17 SER 132
GLY 127 0.22 ASP 41 -0.19 SER 132
GLY 127 0.22 ARG 42 -0.16 SER 132
GLY 127 0.27 LYS 43 -0.13 SER 132
GLY 127 0.22 ILE 44 -0.14 SER 132
GLY 127 0.18 MET 45 -0.14 SER 132
GLY 127 0.19 GLN 46 -0.12 SER 132
GLY 127 0.20 SER 47 -0.10 SER 132
GLY 127 0.16 GLN 48 -0.10 SER 132
GLY 127 0.13 ILE 49 -0.10 SER 132
GLY 127 0.15 VAL 50 -0.09 SER 132
GLY 127 0.15 SER 51 -0.07 SER 132
GLY 127 0.11 PHE 52 -0.08 SER 132
GLY 127 0.10 TYR 53 -0.08 SER 132
GLY 127 0.12 PHE 54 -0.06 SER 132
GLY 127 0.10 LYS 55 -0.06 SER 132
GLY 127 0.08 LEU 56 -0.07 SER 132
GLY 127 0.08 PHE 57 -0.06 SER 132
GLY 127 0.09 LYS 58 -0.05 GLY 127
GLY 127 0.07 ASN 59 -0.05 SER 132
GLY 127 0.06 PHE 60 -0.05 SER 132
GLY 127 0.06 LYS 61 -0.05 GLY 127
GLY 127 0.05 ASP 62 -0.04 GLY 127
GLY 127 0.03 ASP 63 -0.06 ARG 131
GLY 127 0.03 GLN 64 -0.05 SER 132
GLY 127 0.01 SER 65 -0.10 ARG 131
GLY 127 0.01 ILE 66 -0.10 ARG 131
GLY 127 0.03 GLN 67 -0.05 SER 132
GLY 127 0.02 LYS 68 -0.06 SER 132
GLY 127 0.01 SER 69 -0.10 ARG 131
GLY 127 0.04 VAL 70 -0.07 SER 132
SER 132 0.08 GLU 71 -0.06 SER 132
GLY 127 0.04 THR 72 -0.07 SER 132
GLY 127 0.05 ILE 73 -0.08 SER 132
SER 132 0.12 LYS 74 -0.07 SER 132
SER 132 0.18 GLU 75 -0.07 GLY 127
SER 132 0.12 ASP 76 -0.08 SER 132
SER 132 0.17 MET 77 -0.08 SER 132
SER 132 0.30 ASN 78 -0.07 GLY 127
SER 132 0.36 VAL 79 -0.08 GLY 127
SER 132 0.27 LYS 80 -0.09 SER 132
GLY 127 0.28 PHE 81 -0.09 GLY 127
SER 132 0.38 PHE 82 -0.08 GLY 127
SER 132 0.49 ASN 83 -0.08 GLY 127
SER 132 0.52 SER 84 -0.07 GLY 127
SER 132 0.52 ASN 85 -0.07 GLY 127
SER 132 0.46 LYS 86 -0.06 GLY 127
SER 132 0.45 LYS 87 -0.05 GLY 127
SER 132 0.41 LYS 88 -0.06 GLY 127
SER 132 0.35 ARG 89 -0.06 GLY 127
SER 132 0.34 ASP 90 -0.05 GLY 127
SER 132 0.34 ASP 91 -0.05 GLY 127
SER 132 0.28 PHE 92 -0.06 GLY 127
SER 132 0.25 GLU 93 -0.05 GLY 127
SER 132 0.27 LYS 94 -0.04 GLY 127
SER 132 0.24 LEU 95 -0.05 GLY 127
SER 132 0.19 THR 96 -0.05 GLY 127
SER 132 0.19 ASN 97 -0.04 GLY 127
SER 132 0.20 TYR 98 -0.04 GLY 127
SER 132 0.16 SER 99 -0.03 GLY 127
SER 132 0.15 VAL 100 -0.03 GLY 127
SER 132 0.14 THR 101 -0.02 GLY 127
SER 132 0.16 ASP 102 -0.02 GLY 127
SER 132 0.17 LEU 103 -0.01 GLY 127
SER 132 0.20 ASN 104 -0.01 GLY 127
SER 132 0.20 VAL 105 -0.01 GLY 127
SER 132 0.18 GLN 106 -0.01 GLY 127
SER 132 0.20 ARG 107 -0.00 THR 101
SER 132 0.22 LYS 108 -0.00 THR 101
SER 132 0.21 ALA 109 -0.01 GLY 127
SER 132 0.20 ILE 110 -0.00 THR 101
SER 132 0.22 HIS 111 -0.00 THR 101
SER 132 0.24 GLU 112 -0.00 THR 101
SER 132 0.22 LEU 113 -0.00 THR 101
SER 132 0.23 ILE 114 -0.00 THR 101
SER 132 0.26 GLN 115 -0.00 THR 101
SER 132 0.25 VAL 116 -0.02 GLY 127
SER 132 0.22 MET 117 -0.01 GLY 127
SER 132 0.25 ALA 118 -0.00 MET 0
SER 132 0.28 GLU 119 -0.03 GLY 127
SER 132 0.24 LEU 120 -0.06 GLY 127
SER 132 0.25 SER 121 -0.06 GLY 127
SER 132 0.29 PRO 122 -0.04 THR 126
SER 132 0.27 ALA 123 -0.04 ASN 83
SER 132 0.30 ALA 124 -0.03 ASN 83
SER 132 0.29 LYS 125 -0.05 GLU 39
SER 132 0.23 THR 126 -0.10 GLU 39
SER 132 0.18 GLY 127 -0.17 SER 40
SER 132 0.16 LYS 128 -0.16 GLU 38
SER 132 0.16 ARG 129 -0.17 GLU 38
ASP 2 0.16 LYS 130 -0.17 GLU 38
ASP 2 0.21 ARG 131 -0.21 SER 84
ASP 2 0.25 SER 132 -0.29 SER 84
SER 132 0.19 MET 0 -0.03 ALA 123
SER 132 0.18 GLN 1 -0.01 ALA 123
SER 132 0.25 ASP 2 -0.00 PRO 122
SER 132 0.16 PRO 3 -0.00 PRO 122
SER 132 0.17 TYR 4 -0.00 THR 101
SER 132 0.19 VAL 5 -0.00 THR 101
SER 132 0.18 LYS 6 -0.00 THR 101
SER 132 0.16 GLU 7 -0.00 THR 101
SER 132 0.18 ALA 8 -0.00 THR 101
SER 132 0.19 GLU 9 -0.00 THR 101
SER 132 0.17 ASN 10 -0.00 THR 101
SER 132 0.16 LEU 11 -0.00 THR 101
SER 132 0.19 LYS 12 -0.00 THR 101
SER 132 0.17 LYS 13 -0.00 THR 101
SER 132 0.15 TYR 14 -0.00 THR 101
SER 132 0.16 PHE 15 -0.00 THR 101
SER 132 0.18 ASN 16 -0.00 THR 101
SER 132 0.20 ALA 17 -0.00 THR 101
SER 132 0.21 GLY 18 -0.00 THR 101
SER 132 0.21 HIS 19 -0.00 THR 101
SER 132 0.24 SER 20 -0.00 THR 101
SER 132 0.23 ASP 21 -0.00 THR 101
SER 132 0.23 VAL 22 -0.00 THR 101
SER 132 0.26 ALA 23 -0.00 THR 101
SER 132 0.26 ASP 24 -0.00 ASP 62
SER 132 0.27 ASN 25 -0.00 ASP 62
SER 132 0.30 GLY 26 -0.00 GLY 127
SER 132 0.29 THR 27 -0.01 GLY 127
SER 132 0.27 LEU 28 -0.02 GLY 127
SER 132 0.28 PHE 29 -0.03 GLY 127
SER 132 0.31 LEU 30 -0.01 GLY 127
SER 132 0.36 GLY 31 -0.02 GLY 127
SER 132 0.35 ILE 32 -0.04 GLY 127
SER 132 0.34 LEU 33 -0.04 GLY 127
SER 132 0.39 LYS 34 -0.03 GLY 127
SER 132 0.43 ASN 35 -0.04 GLY 127
SER 132 0.43 TRP 36 -0.07 GLY 127
SER 132 0.42 LYS 37 -0.08 GLY 127
SER 132 0.43 GLU 38 -0.12 GLY 127
GLY 127 0.35 GLU 39 -0.15 GLY 127
GLY 127 0.38 SER 40 -0.14 GLY 127
SER 132 0.36 ASP 41 -0.11 GLY 127
SER 132 0.32 ARG 42 -0.10 GLY 127
GLY 127 0.28 LYS 43 -0.12 GLY 127
GLY 127 0.27 ILE 44 -0.10 GLY 127
SER 132 0.27 MET 45 -0.08 GLY 127
SER 132 0.24 GLN 46 -0.08 GLY 127
GLY 127 0.21 SER 47 -0.09 GLY 127
SER 132 0.19 GLN 48 -0.07 GLY 127
SER 132 0.21 ILE 49 -0.06 GLY 127
GLY 127 0.18 VAL 50 -0.06 GLY 127
GLY 127 0.16 SER 51 -0.07 SER 132
SER 132 0.16 PHE 52 -0.05 GLY 127
SER 132 0.16 TYR 53 -0.04 GLY 127
GLY 127 0.14 PHE 54 -0.05 SER 132
GLY 127 0.13 LYS 55 -0.04 SER 132
SER 132 0.13 LEU 56 -0.03 GLY 127
GLY 127 0.13 PHE 57 -0.02 GLY 127
GLY 127 0.11 LYS 58 -0.04 SER 132
GLY 127 0.11 ASN 59 -0.02 GLY 127
GLY 127 0.11 PHE 60 -0.02 GLY 127
GLY 127 0.10 LYS 61 -0.02 SER 132
GLY 127 0.10 ASP 62 -0.01 GLY 127
GLY 127 0.10 ASP 63 -0.01 GLY 127
GLY 127 0.10 GLN 64 -0.01 ALA 123
SER 132 0.11 SER 65 -0.00 ASP 102
SER 132 0.12 ILE 66 -0.00 ASP 102
GLY 127 0.11 GLN 67 -0.00 PRO 122
GLY 127 0.11 LYS 68 -0.00 PRO 122
SER 132 0.13 SER 69 -0.00 THR 101
SER 132 0.13 VAL 70 -0.01 GLY 127
GLY 127 0.12 GLU 71 -0.04 SER 132
SER 132 0.13 THR 72 -0.01 SER 132
SER 132 0.15 ILE 73 -0.01 GLY 127
GLY 127 0.14 LYS 74 -0.06 SER 132
GLY 127 0.14 GLU 75 -0.10 SER 132
GLY 127 0.16 ASP 76 -0.07 SER 132
GLY 127 0.17 MET 77 -0.09 SER 132
GLY 127 0.16 ASN 78 -0.16 SER 132
GLY 127 0.16 VAL 79 -0.20 SER 132
GLY 127 0.19 LYS 80 -0.15 SER 132
GLY 127 0.20 PHE 81 -0.14 SER 132
GLY 127 0.18 PHE 82 -0.20 SER 132
GLY 127 0.17 ASN 83 -0.27 SER 132
GLY 127 0.14 SER 84 -0.29 SER 132
GLY 127 0.13 ASN 85 -0.27 SER 132
GLY 127 0.11 LYS 86 -0.23 SER 132
GLY 127 0.11 LYS 87 -0.22 SER 132
GLY 127 0.14 LYS 88 -0.21 SER 132
GLY 127 0.13 ARG 89 -0.18 SER 132
GLY 127 0.11 ASP 90 -0.17 SER 132
GLY 127 0.11 ASP 91 -0.17 SER 132
GLY 127 0.14 PHE 92 -0.14 SER 132
GLY 127 0.12 GLU 93 -0.13 SER 132
GLY 127 0.10 LYS 94 -0.13 SER 132
GLY 127 0.11 LEU 95 -0.12 SER 132
GLY 127 0.12 THR 96 -0.10 SER 132
GLY 127 0.10 ASN 97 -0.09 SER 132
GLY 127 0.08 TYR 98 -0.10 SER 132
GLY 127 0.08 SER 99 -0.08 SER 132
GLY 127 0.07 VAL 100 -0.07 SER 132
GLY 127 0.06 THR 101 -0.07 ARG 131
GLY 127 0.05 ASP 102 -0.11 ARG 131
GLY 127 0.03 LEU 103 -0.14 ARG 131
GLY 127 0.03 ASN 104 -0.17 ARG 131
GLY 127 0.04 VAL 105 -0.14 ARG 131
GLY 127 0.04 GLN 106 -0.14 ARG 131
GLY 127 0.01 ARG 107 -0.20 ARG 131
GLY 127 0.02 LYS 108 -0.20 ARG 131
GLY 127 0.04 ALA 109 -0.16 ARG 131
GLY 127 0.02 ILE 110 -0.19 ARG 131
TRP 36 0.00 HIS 111 -0.26 ARG 131
GLY 127 0.01 GLU 112 -0.24 ARG 131
GLY 127 0.02 LEU 113 -0.20 ARG 131
PRO 3 0.01 ILE 114 -0.28 ARG 131
ASP 2 0.01 GLN 115 -0.28 ARG 131
GLY 127 0.05 VAL 116 -0.17 ARG 131
GLY 127 0.06 MET 117 -0.13 ARG 131
ASP 2 0.01 ALA 118 -0.22 ARG 131
GLY 127 0.08 GLU 119 -0.15 ARG 131
GLY 127 0.16 LEU 120 -0.12 SER 132
GLY 127 0.14 SER 121 -0.12 SER 132
THR 126 0.08 PRO 122 -0.14 SER 132
ASN 83 0.08 ALA 123 -0.24 ARG 131
ASN 83 0.07 ALA 124 -0.25 ARG 129
GLU 39 0.11 LYS 125 -0.12 SER 132
SER 40 0.19 THR 126 -0.07 SER 132
GLU 38 0.38 GLY 127 -0.12 ASP 2
ASN 83 0.39 LYS 128 -0.21 ASP 2
GLU 38 0.41 ARG 129 -0.25 ALA 124
GLU 38 0.39 LYS 130 -0.30 ASP 2
ASN 85 0.39 ARG 131 -0.38 ASP 2
ASN 85 0.52 SER 132 -0.41 ASP 2

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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.