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CA distance fluctuations for 26050316040642746

---  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
HIS 45 0.04 GLY 43 -0.42 ALA 56
ALA 160 0.08 SER 44 -0.11 VAL 57
TYR 161 0.11 HIS 45 -0.08 LEU 31
ALA 160 0.15 MET 46 -0.12 ILE 30
ALA 160 0.15 MET 46 -0.12 ILE 30
TYR 161 0.16 LEU 47 -0.28 GLY 43
TYR 161 0.19 GLU 48 -0.34 GLY 43
TYR 161 0.24 ALA 49 -0.27 GLY 43
ALA 160 0.25 ASP 50 -0.20 GLY 43
ALA 160 0.23 LEU 51 -0.24 GLY 43
ALA 160 0.22 GLU 52 -0.19 GLY 43
ALA 160 0.20 LEU 53 -0.19 GLY 43
ALA 160 0.22 GLU 54 -0.16 GLY 43
ALA 160 0.18 ARG 55 -0.16 GLY 43
ALA 160 0.22 ALA 56 -0.15 GLY 43
ALA 160 0.18 ALA 57 -0.17 GLY 96
LYS 42 0.13 ASP 58 -0.22 ASN 167
LYS 42 0.14 VAL 59 -0.26 ASN 167
LYS 42 0.14 ARG 60 -0.25 ASN 167
LYS 42 0.14 ARG 60 -0.25 ASN 167
LEU 85 0.12 TRP 61 -0.21 ASN 167
ALA 160 0.12 GLU 62 -0.16 ASN 167
GLU 43 0.10 GLU 63 -0.14 ASN 167
ALA 160 0.15 GLN 64 -0.13 GLU 89
SER 158 0.16 ALA 65 -0.13 GLY 43
SER 158 0.11 GLU 66 -0.12 GLY 43
SER 158 0.14 ILE 67 -0.11 GLY 43
SER 158 0.20 SER 68 -0.12 GLY 43
SER 158 0.20 SER 68 -0.12 GLY 43
SER 158 0.21 GLY 69 -0.13 GLY 43
SER 158 0.25 SER 70 -0.14 GLY 43
ALA 160 0.23 SER 71 -0.14 GLY 43
ALA 160 0.23 SER 71 -0.14 GLY 43
ALA 160 0.27 PRO 72 -0.15 GLU 89
ALA 160 0.27 PRO 72 -0.15 GLU 89
ALA 160 0.22 ILE 73 -0.13 GLY 43
ALA 160 0.22 LEU 74 -0.14 GLU 89
ALA 160 0.23 SER 75 -0.15 ARG 60
ALA 160 0.23 SER 75 -0.15 ARG 60
ALA 160 0.22 ILE 76 -0.18 ILE 30
ALA 160 0.22 SER 85 -0.25 ILE 30
ALA 160 0.25 ILE 86 -0.19 ILE 30
ALA 160 0.30 LYS 87 -0.18 ILE 30
ALA 160 0.35 ASN 88 -0.13 ILE 30
ALA 160 0.37 GLU 89 -0.15 PRO 72
ALA 160 0.37 GLU 90 -0.14 ASN 105
ALA 160 0.41 GLU 91 -0.11 LYS 87
ALA 160 0.44 GLU 92 -0.13 GLY 43
ALA 160 0.44 GLN 93 -0.13 LYS 87
ALA 160 0.36 THR 94 -0.24 ILE 30
ALA 160 0.30 LEU 95 -0.22 ILE 30
ALA 160 0.28 GLY 96 -0.22 ILE 30
ALA 160 0.07 LEU 18 -0.25 THR 120
ALA 160 0.07 LEU 18 -0.25 THR 120
LEU 74 0.09 GLU 19 -0.27 ASN 167
ASP 58 0.10 ASP 20 -0.32 ASN 167
ASP 58 0.10 GLY 21 -0.27 ASN 167
ALA 160 0.14 ALA 22 -0.20 ASN 167
ALA 160 0.19 TYR 23 -0.18 GLY 43
ALA 160 0.26 ARG 24 -0.19 GLY 43
ALA 160 0.26 ILE 25 -0.22 GLY 43
ALA 160 0.33 LYS 26 -0.19 GLY 43
TYR 161 0.36 GLN 27 -0.20 GLY 43
ALA 160 0.38 LYS 28 -0.13 GLY 43
ALA 160 0.48 GLY 29 -0.11 SER 85
GLY 159 0.64 ILE 30 -0.28 GLY 62
GLY 159 0.63 LEU 31 -0.18 THR 94
ALA 160 0.45 GLY 32 -0.19 THR 94
ALA 160 0.42 TYR 33 -0.13 GLY 43
ALA 160 0.49 SER 34 -0.18 GLY 43
ALA 160 0.42 GLN 35 -0.19 GLY 43
TYR 161 0.42 ILE 36 -0.23 GLY 43
TYR 161 0.33 GLY 37 -0.23 GLY 43
ALA 160 0.23 ALA 38 -0.21 GLY 43
ALA 160 0.12 GLY 39 -0.21 GLY 43
VAL 59 0.07 VAL 40 -0.26 THR 120
ASP 58 0.09 TYR 41 -0.31 THR 120
ASP 58 0.09 TYR 41 -0.31 THR 120
VAL 59 0.14 LYS 42 -0.39 THR 120
ARG 60 0.13 GLU 43 -0.44 THR 120
ASP 58 0.08 GLY 44 -0.39 THR 120
ARG 60 0.09 THR 45 -0.40 THR 120
ARG 60 0.07 PHE 46 -0.31 THR 120
GLY 29 0.09 HIS 47 -0.32 THR 120
ILE 30 0.15 THR 48 -0.25 GLY 43
ILE 30 0.24 MET 49 -0.26 GLY 43
ILE 30 0.25 TRP 50 -0.30 GLY 43
ILE 30 0.36 HIS 51 -0.27 GLY 43
ILE 30 0.32 VAL 52 -0.26 GLY 43
ILE 30 0.25 THR 53 -0.31 GLY 43
ILE 30 0.26 ARG 54 -0.36 GLY 43
ILE 30 0.26 ARG 54 -0.36 GLY 43
ILE 30 0.26 ARG 54 -0.36 GLY 43
ILE 30 0.16 GLY 55 -0.41 GLY 43
ILE 30 0.13 ALA 56 -0.42 GLY 43
TYR 161 0.09 VAL 57 -0.38 GLY 43
TYR 161 0.12 LEU 58 -0.28 GLY 43
ALA 160 0.15 MET 59 -0.21 GLY 43
ALA 160 0.15 HIS 60 -0.18 ILE 30
ALA 160 0.16 LYS 61 -0.27 ILE 30
ALA 160 0.14 GLY 62 -0.28 ILE 30
ALA 160 0.10 LYS 63 -0.20 ILE 30
ALA 160 0.08 ARG 64 -0.22 GLY 43
TYR 161 0.05 ILE 65 -0.26 GLY 43
GLU 88 0.06 GLU 66 -0.33 GLY 43
GLU 88 0.09 PRO 67 -0.35 GLY 43
GLU 88 0.09 SER 68 -0.37 THR 120
GLU 88 0.15 TRP 69 -0.43 THR 120
GLU 88 0.22 ALA 70 -0.37 ASN 119
GLU 88 0.30 ASP 71 -0.42 ASN 119
ASN 167 0.28 VAL 72 -0.31 GLY 43
ASN 167 0.48 LYS 73 -0.40 VAL 155
ALA 166 0.40 LYS 74 -0.45 VAL 154
ALA 166 0.27 ASP 75 -0.26 GLY 43
GLU 88 0.24 LEU 76 -0.30 ASN 119
GLU 88 0.18 ILE 77 -0.30 ASN 119
GLU 88 0.10 SER 78 -0.37 THR 120
ARG 60 0.06 TYR 79 -0.32 THR 120
ARG 60 0.07 GLY 80 -0.37 THR 120
ARG 60 0.07 GLY 80 -0.37 THR 120
ARG 60 0.09 GLY 81 -0.47 THR 120
ASP 144 0.11 GLY 82 -0.57 THR 120
LYS 145 0.14 TRP 83 -0.61 THR 120
ASP 144 0.14 LYS 84 -0.58 THR 120
LYS 145 0.18 LEU 85 -0.58 ASN 167
ASP 71 0.20 GLU 86 -0.66 ASN 167
ASP 71 0.23 GLY 87 -0.57 ASN 167
LYS 74 0.34 GLU 88 -0.64 ASN 167
LYS 74 0.35 TRP 89 -0.30 ASN 167
LYS 73 0.32 LYS 90 -0.27 THR 122
LYS 73 0.27 GLU 91 -0.15 PHE 116
LYS 73 0.20 GLY 92 -0.10 ALA 160
LYS 74 0.20 GLU 93 -0.13 THR 122
LYS 74 0.15 GLU 94 -0.11 GLY 43
LYS 74 0.15 VAL 95 -0.16 ASN 167
ALA 160 0.11 GLN 96 -0.14 GLY 43
ALA 160 0.17 VAL 97 -0.16 GLY 43
ALA 160 0.20 LEU 98 -0.16 GLY 43
ALA 160 0.20 LEU 98 -0.16 GLY 43
ALA 160 0.29 ALA 99 -0.17 GLY 43
ALA 160 0.32 LEU 100 -0.17 GLY 43
ALA 160 0.43 GLU 101 -0.18 GLY 43
ALA 160 0.47 PRO 102 -0.18 GLY 43
ALA 160 0.48 GLY 103 -0.15 GLY 43
ALA 160 0.42 LYS 104 -0.15 GLY 43
ALA 160 0.35 ASN 105 -0.14 GLY 43
ALA 160 0.30 PRO 106 -0.15 GLY 43
ALA 160 0.28 ARG 107 -0.15 GLY 43
ALA 160 0.22 ALA 108 -0.15 GLY 43
ALA 160 0.23 VAL 109 -0.15 GLY 43
SER 158 0.16 GLN 110 -0.14 GLY 43
LEU 31 0.15 THR 111 -0.14 GLY 43
ILE 30 0.17 LYS 112 -0.12 GLY 43
ILE 30 0.23 PRO 113 -0.12 GLY 43
ILE 30 0.27 GLY 114 -0.14 TYR 161
ILE 30 0.30 LEU 115 -0.24 GLU 88
ILE 30 0.37 PHE 116 -0.29 GLU 88
ILE 30 0.41 LYS 117 -0.34 GLU 86
ILE 30 0.44 THR 118 -0.43 TRP 83
ILE 30 0.43 ASN 119 -0.52 TRP 83
ILE 30 0.40 THR 120 -0.61 TRP 83
ILE 30 0.37 GLY 121 -0.50 GLU 86
ILE 30 0.35 THR 122 -0.45 GLU 88
ILE 30 0.32 ILE 123 -0.43 GLU 88
ILE 30 0.27 GLY 124 -0.31 GLU 88
ILE 30 0.31 ALA 125 -0.18 LEU 85
ILE 30 0.28 VAL 126 -0.14 GLY 43
LEU 31 0.32 SER 127 -0.16 GLY 43
ALA 160 0.44 LEU 128 -0.22 ASN 152
ALA 160 0.49 ASP 129 -0.18 GLY 151
ALA 160 0.50 PHE 130 -0.18 GLY 43
ALA 160 0.60 SER 131 -0.18 GLY 43
TYR 161 0.63 PRO 132 -0.20 GLY 43
TYR 161 0.50 GLY 133 -0.21 GLY 43
TYR 161 0.38 THR 134 -0.19 GLY 43
TYR 161 0.30 SER 135 -0.20 GLY 43
ILE 30 0.19 GLY 136 -0.21 GLY 43
ALA 160 0.18 SER 137 -0.19 GLY 43
LEU 31 0.11 PRO 138 -0.19 ASN 167
LYS 74 0.14 ILE 139 -0.19 ASN 167
LYS 74 0.15 VAL 140 -0.28 ASN 167
LYS 74 0.17 ASP 141 -0.30 ASN 167
LYS 74 0.15 LYS 142 -0.26 ASN 167
ASP 71 0.15 LYS 143 -0.33 ASN 167
LEU 85 0.16 ASP 144 -0.32 ASN 167
LEU 85 0.18 LYS 145 -0.41 ASN 167
LYS 74 0.17 VAL 146 -0.40 ASN 167
LYS 74 0.29 VAL 147 -0.42 ASN 167
LYS 74 0.27 GLY 148 -0.29 ALA 166
ILE 30 0.19 LEU 149 -0.19 THR 120
ILE 30 0.25 TYR 150 -0.19 GLY 43
ILE 30 0.35 GLY 151 -0.21 LEU 128
ILE 30 0.36 ASN 152 -0.22 LEU 128
ILE 30 0.50 GLY 153 -0.29 LYS 74
ILE 30 0.52 VAL 154 -0.45 LYS 74
ILE 30 0.52 VAL 154 -0.45 LYS 74
ILE 30 0.58 VAL 155 -0.42 LYS 74
ILE 30 0.58 VAL 155 -0.42 LYS 74
ILE 30 0.52 THR 156 -0.32 LYS 74
ILE 30 0.51 ARG 157 -0.32 TRP 83
ILE 30 0.56 SER 158 -0.25 LYS 73
ILE 30 0.64 GLY 159 -0.32 LYS 73
LEU 31 0.63 ALA 160 -0.26 LYS 73
PRO 132 0.63 TYR 161 -0.27 LYS 73
PRO 132 0.62 TYR 161 -0.27 LYS 74
ILE 30 0.46 VAL 162 -0.16 LYS 74
ILE 30 0.37 SER 163 -0.15 GLY 43
ILE 30 0.33 ALA 164 -0.26 LEU 85
LYS 74 0.33 ILE 165 -0.28 LEU 85
LYS 73 0.43 ALA 166 -0.48 GLU 86
LYS 73 0.48 ASN 167 -0.66 GLU 86

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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.