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CA distance fluctuations for 2607051847252790273

---  normal mode 9  ---

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
ASP 150 0.32 MET 1 -0.31 CYS 168
ASP 150 0.36 SER 2 -0.35 ASP 165
LEU 154 0.34 LYS 3 -0.33 CYS 168
LEU 154 0.32 LEU 4 -0.34 CYS 168
LEU 154 0.37 MET 5 -0.40 CYS 168
LEU 154 0.42 ALA 6 -0.42 CYS 168
LEU 154 0.36 LYS 7 -0.39 CYS 168
LEU 154 0.36 VAL 8 -0.43 CYS 168
LEU 154 0.39 THR 9 -0.51 CYS 168
LEU 154 0.37 GLY 10 -0.48 CYS 168
LEU 154 0.41 ILE 11 -0.56 CYS 168
LEU 154 0.43 VAL 12 -0.48 CYS 168
THR 158 0.52 LEU 13 -0.50 CYS 168
THR 158 0.50 PRO 14 -0.48 CYS 168
LEU 154 0.52 LYS 15 -0.39 CYS 168
LEU 154 0.48 ARG 16 -0.36 CYS 168
LEU 154 0.57 LEU 17 -0.30 CYS 168
LEU 154 0.50 ARG 18 -0.25 CYS 168
LEU 154 0.54 CYS 19 -0.19 CYS 168
PHE 152 0.54 GLY 20 -0.15 HIS 136
GLU 149 0.48 LYS 21 -0.15 GLU 134
GLU 149 0.37 SER 22 -0.16 CYS 168
LEU 157 0.37 CYS 23 -0.14 CYS 168
LEU 157 0.26 ARG 24 -0.09 ASP 135
GLU 149 0.23 LEU 25 -0.10 PHE 169
LEU 157 0.18 ARG 26 -0.12 PHE 169
MET 161 0.13 TRP 27 -0.06 ASP 135
MET 161 0.08 MET 28 -0.05 THR 156
MET 161 0.09 ASN 29 -0.06 ASN 159
ILE 164 0.12 TYR 30 -0.10 ASN 159
ILE 164 0.15 LEU 31 -0.14 THR 156
ILE 164 0.12 SER 32 -0.24 THR 156
CYS 168 0.17 PRO 33 -0.37 THR 156
CYS 168 0.15 ASN 34 -0.34 THR 156
ILE 164 0.11 VAL 35 -0.24 THR 156
CYS 168 0.12 LYS 36 -0.24 THR 156
ILE 164 0.12 ARG 37 -0.20 THR 156
ILE 164 0.11 GLY 38 -0.17 THR 156
ILE 164 0.10 ASN 39 -0.15 THR 156
GLY 138 0.09 PHE 40 -0.16 THR 156
GLY 138 0.09 THR 41 -0.19 GLU 151
GLY 138 0.10 GLU 42 -0.18 GLU 151
GLY 138 0.11 GLN 43 -0.21 GLU 151
GLY 138 0.12 GLU 44 -0.19 GLU 151
GLY 138 0.12 GLU 45 -0.15 GLU 151
GLN 137 0.13 ASP 46 -0.16 GLU 151
GLY 138 0.15 LEU 47 -0.18 GLU 151
GLY 138 0.15 ILE 48 -0.14 GLU 151
GLN 137 0.16 ILE 49 -0.11 GLU 151
GLN 137 0.18 ARG 50 -0.14 GLU 151
GLY 138 0.20 LEU 51 -0.13 GLU 151
GLN 137 0.19 HIS 52 -0.09 LEU 145
GLN 137 0.21 LYS 53 -0.09 GLU 151
GLN 137 0.24 LEU 54 -0.10 LEU 145
GLY 138 0.26 LEU 55 -0.09 LEU 145
GLN 137 0.23 GLY 56 -0.05 ASN 97
GLN 137 0.19 ASN 57 -0.07 ASN 97
SER 139 0.22 ARG 58 -0.07 ASN 97
SER 139 0.17 TRP 59 -0.06 ASN 97
SER 139 0.17 SER 60 -0.07 LEU 145
GLY 138 0.22 LEU 61 -0.14 LEU 145
GLY 138 0.18 ILE 62 -0.14 LEU 145
GLY 138 0.14 ALA 63 -0.15 LEU 145
GLY 138 0.15 LYS 64 -0.25 LEU 145
GLY 138 0.16 ARG 65 -0.25 VAL 147
GLY 138 0.13 VAL 66 -0.22 GLU 151
CYS 168 0.11 PRO 67 -0.29 GLU 151
CYS 168 0.11 GLY 68 -0.26 GLU 151
GLY 138 0.09 ARG 69 -0.17 GLU 151
SER 139 0.08 THR 70 -0.11 THR 156
SER 139 0.11 ASP 71 -0.06 THR 156
GLU 149 0.10 ASN 72 -0.07 PHE 169
SER 139 0.08 GLN 73 -0.08 THR 156
SER 139 0.11 VAL 74 -0.08 THR 156
SER 139 0.12 LYS 75 -0.06 PHE 169
GLU 149 0.10 ASN 76 -0.09 PHE 169
SER 139 0.09 TYR 77 -0.07 THR 156
GLN 137 0.11 TRP 78 -0.06 THR 156
LYS 3 0.10 ASN 79 -0.09 PHE 169
LYS 3 0.10 THR 80 -0.10 PHE 169
GLN 137 0.09 HIS 81 -0.07 PHE 169
GLN 137 0.11 LEU 82 -0.07 THR 156
GLN 137 0.12 SER 83 -0.06 PHE 169
GLN 137 0.10 LYS 84 -0.07 PHE 169
GLN 137 0.11 LYS 85 -0.07 THR 156
GLN 137 0.13 LEU 86 -0.06 THR 156
GLN 137 0.12 GLY 87 -0.06 PHE 169
GLN 137 0.13 ILE 88 -0.06 PHE 169
MET 1 0.12 LYS 89 -0.09 PHE 169
GLU 149 0.13 ASP 90 -0.09 PHE 169
GLU 149 0.14 GLN 91 -0.09 PHE 169
GLU 149 0.17 LYS 92 -0.10 PHE 169
GLU 149 0.16 THR 93 -0.08 PHE 169
GLU 149 0.19 LYS 94 -0.09 PHE 169
GLU 149 0.19 GLN 95 -0.09 PHE 169
GLN 137 0.16 SER 96 -0.07 PHE 169
GLN 137 0.22 ASN 97 -0.07 TYR 141
GLN 137 0.24 GLY 98 -0.06 TYR 141
GLN 137 0.27 ASP 99 -0.05 TYR 141
GLN 137 0.23 ILE 100 -0.04 TYR 141
GLN 137 0.22 VAL 101 -0.05 SER 144
GLN 137 0.19 TYR 102 -0.05 LEU 145
GLN 137 0.18 GLN 103 -0.06 GLU 151
GLN 137 0.16 ILE 104 -0.07 GLU 151
GLN 137 0.14 ASN 105 -0.08 GLU 151
GLN 137 0.14 LEU 106 -0.10 GLU 151
GLN 137 0.12 PRO 107 -0.10 GLU 151
GLN 137 0.12 ASN 108 -0.13 GLU 151
GLN 137 0.11 PRO 109 -0.14 GLU 151
GLN 137 0.10 THR 110 -0.13 GLU 151
GLN 137 0.09 GLU 111 -0.13 GLU 151
GLN 137 0.09 THR 112 -0.11 THR 156
GLN 137 0.08 SER 113 -0.12 THR 156
GLN 137 0.08 GLU 114 -0.10 THR 156
ILE 164 0.08 GLU 115 -0.10 ASN 159
LYS 3 0.09 THR 116 -0.13 PHE 169
LYS 3 0.10 LYS 117 -0.17 PHE 169
LYS 3 0.11 ILE 118 -0.20 PHE 169
LYS 3 0.14 SER 119 -0.24 PHE 169
LYS 3 0.15 ASN 120 -0.28 PHE 169
GLU 149 0.17 ILE 121 -0.26 PHE 169
GLU 149 0.22 VAL 122 -0.29 PHE 169
GLU 149 0.24 ASP 123 -0.25 PHE 169
GLU 149 0.29 ASN 124 -0.27 PHE 169
GLU 149 0.31 ASN 125 -0.24 PHE 169
GLU 149 0.37 ASN 126 -0.24 PHE 169
GLU 149 0.41 ILE 127 -0.21 PHE 169
GLU 149 0.45 LEU 128 -0.20 PHE 169
GLU 149 0.50 GLY 129 -0.18 PHE 169
GLU 149 0.46 ASP 130 -0.16 PHE 169
GLU 149 0.51 GLU 131 -0.14 CYS 168
GLU 149 0.43 ILE 132 -0.12 CYS 19
GLU 149 0.41 GLN 133 -0.13 CYS 19
SER 143 0.38 GLU 134 -0.17 CYS 19
SER 143 0.24 ASP 135 -0.15 CYS 19
ASP 99 0.22 HIS 136 -0.15 GLY 20
ASP 99 0.27 GLN 137 -0.13 GLY 20
LEU 55 0.26 GLY 138 -0.11 GLY 20
ARG 58 0.22 SER 139 -0.10 GLY 20
GLU 134 0.27 ASN 140 -0.02 GLY 138
GLU 134 0.16 TYR 141 -0.07 ASN 97
GLU 131 0.24 LEU 142 -0.05 ARG 65
ILE 132 0.39 SER 143 -0.09 PRO 67
GLU 131 0.31 SER 144 -0.21 ARG 65
GLU 131 0.30 LEU 145 -0.25 LYS 64
GLU 131 0.44 TRP 146 -0.20 PRO 67
GLY 20 0.40 VAL 147 -0.28 PRO 67
GLU 131 0.47 HIS 148 -0.24 PRO 67
GLY 20 0.53 GLU 149 -0.20 ASN 34
CYS 19 0.47 ASP 150 -0.24 ASN 34
GLY 20 0.45 GLU 151 -0.31 ASN 34
GLY 20 0.54 PHE 152 -0.30 ASN 34
GLY 20 0.47 GLU 153 -0.31 ASN 34
LEU 17 0.57 LEU 154 -0.23 ASN 34
LEU 13 0.44 SER 155 -0.31 PRO 33
GLY 20 0.41 THR 156 -0.37 PRO 33
LEU 17 0.52 LEU 157 -0.20 PRO 33
LEU 13 0.52 THR 158 -0.20 PRO 33
LEU 13 0.31 ASN 159 -0.30 PRO 33
PRO 14 0.24 MET 160 -0.17 PRO 33
PRO 14 0.44 MET 161 -0.19 SER 2
PRO 14 0.30 ASP 162 -0.16 SER 2
TYR 141 0.05 PHE 163 -0.20 SER 2
LEU 31 0.15 ILE 164 -0.33 SER 2
LEU 31 0.10 ASP 165 -0.35 SER 2
TYR 141 0.05 GLY 166 -0.26 SER 2
PRO 33 0.09 HIS 167 -0.37 THR 9
PRO 33 0.17 CYS 168 -0.56 ILE 11
PRO 33 0.13 PHE 169 -0.47 ILE 11

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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.