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CA distance fluctuations for 191008170443138710

---  normal mode 7  ---

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
LEU 135 0.08 SER 7 -0.11 LEU 150
LEU 138 0.10 LEU 8 -0.13 LEU 150
TYR 9 0.06 TYR 9 -0.13 SER 146
PRO 158 0.05 LYS 10 -0.07 SER 146
PRO 158 0.09 TYR 11 -0.07 TYR 9
PRO 158 0.06 LEU 12 -0.06 SER 146
TYR 9 0.04 LEU 13 -0.05 LEU 12
PRO 158 0.07 LEU 14 -0.02 ASP 19
GLU 156 0.10 ARG 15 -0.02 ASP 19
ALA 23 0.05 SER 16 -0.02 ASP 19
LYS 22 0.11 THR 17 -0.02 HIS 21
HIS 21 0.18 GLY 18 -0.05 ASP 19
GLU 156 0.19 ASP 19 -0.07 ASP 19
ALA 23 0.22 MET 20 -0.04 SER 7
ALA 23 0.34 HIS 21 -0.06 SER 7
LYS 22 0.48 LYS 22 -0.05 ASN 157
LYS 22 0.45 ALA 23 -0.05 SER 7
LYS 22 0.37 LYS 24 -0.06 SER 7
LYS 22 0.34 SER 25 -0.06 SER 7
LYS 22 0.28 PRO 26 -0.08 LEU 8
LYS 22 0.26 THR 27 -0.08 LEU 8
LYS 22 0.22 ILE 28 -0.09 LEU 8
LYS 22 0.20 MET 29 -0.09 LEU 8
LYS 22 0.19 THR 30 -0.10 LEU 8
LYS 22 0.16 ARG 31 -0.11 LEU 135
LYS 22 0.14 VAL 32 -0.13 LEU 135
LYS 22 0.12 THR 33 -0.15 LEU 135
LYS 22 0.12 ASN 34 -0.14 LEU 135
LYS 22 0.12 ASN 35 -0.13 LEU 135
LYS 22 0.14 VAL 36 -0.12 LEU 135
LYS 22 0.16 TYR 37 -0.10 LEU 135
LYS 22 0.19 LEU 38 -0.08 LEU 135
LYS 22 0.21 GLY 39 -0.07 LEU 8
LYS 22 0.23 ASN 40 -0.06 LEU 8
LYS 22 0.22 TYR 41 -0.05 LEU 8
LYS 22 0.22 TYR 41 -0.05 LEU 8
LYS 22 0.22 LYS 42 -0.06 SER 7
LYS 22 0.21 ASN 43 -0.07 LEU 8
LYS 22 0.19 ALA 44 -0.06 LEU 8
LYS 22 0.19 MET 45 -0.05 SER 7
LYS 22 0.19 ASP 46 -0.06 SER 7
LYS 22 0.17 ALA 47 -0.07 LEU 135
LYS 22 0.16 PRO 48 -0.07 LEU 135
LYS 22 0.16 SER 49 -0.07 LEU 135
LYS 22 0.17 SER 49 -0.07 LEU 135
LYS 22 0.17 SER 50 -0.07 LEU 135
LYS 22 0.16 GLU 51 -0.08 LEU 135
LYS 22 0.15 VAL 52 -0.09 LEU 135
LYS 22 0.14 LYS 53 -0.09 LEU 135
LYS 22 0.14 PHE 54 -0.09 LEU 135
LYS 22 0.13 LYS 55 -0.09 LEU 135
LYS 22 0.13 TYR 56 -0.09 LEU 135
LYS 22 0.15 VAL 57 -0.08 LEU 135
LYS 22 0.15 LEU 58 -0.07 LEU 135
LYS 22 0.16 ASN 59 -0.06 LEU 135
LYS 22 0.16 LEU 60 -0.05 LEU 135
LYS 22 0.18 THR 61 -0.03 LEU 8
LYS 22 0.16 MET 62 -0.03 LEU 8
LYS 22 0.17 ASP 63 -0.03 LEU 8
LYS 22 0.17 ASP 63 -0.03 LEU 8
LYS 22 0.15 LYS 64 -0.04 LEU 135
LYS 22 0.16 TYR 65 -0.04 LEU 135
LYS 22 0.15 THR 66 -0.05 LEU 135
LYS 22 0.16 LEU 67 -0.05 LEU 135
LYS 22 0.14 PRO 68 -0.05 LEU 135
LYS 22 0.15 ASN 69 -0.05 LEU 135
LYS 22 0.14 SER 70 -0.07 LEU 135
LYS 22 0.13 ASN 71 -0.07 LEU 135
LYS 22 0.14 ILE 72 -0.08 LEU 135
LYS 22 0.13 ASN 73 -0.08 LEU 135
LYS 22 0.14 ILE 74 -0.07 LEU 135
LYS 22 0.13 ILE 75 -0.07 LEU 135
LYS 22 0.13 HIS 76 -0.06 LEU 135
LYS 22 0.13 ILE 77 -0.05 LEU 135
LYS 22 0.14 PRO 78 -0.03 LEU 135
LYS 22 0.14 LEU 79 -0.03 LEU 135
LYS 22 0.16 VAL 80 -0.02 GLY 152
LYS 22 0.19 ASP 81 -0.03 GLY 152
HIS 21 0.18 ASP 82 -0.04 LYS 22
HIS 21 0.15 THR 83 -0.04 LYS 22
HIS 21 0.10 THR 84 -0.03 LYS 22
HIS 21 0.10 THR 85 -0.03 LYS 22
LYS 22 0.08 ASP 86 -0.02 LYS 22
LYS 22 0.08 ASP 86 -0.02 LYS 22
LYS 22 0.10 ILE 87 -0.04 SER 134
LYS 22 0.08 SER 88 -0.06 SER 134
LYS 22 0.07 LYS 89 -0.06 GLU 133
LYS 22 0.09 TYR 90 -0.07 GLU 133
LYS 22 0.09 PHE 91 -0.09 SER 134
LYS 22 0.07 ASP 92 -0.11 GLU 133
LYS 22 0.08 ASP 93 -0.10 GLU 133
LYS 22 0.10 VAL 94 -0.10 GLU 133
LYS 22 0.10 THR 95 -0.12 GLU 133
LYS 22 0.08 ALA 96 -0.13 GLU 133
LYS 22 0.10 PHE 97 -0.12 GLU 133
LYS 22 0.11 LEU 98 -0.12 LEU 135
LYS 22 0.09 SER 99 -0.14 GLU 133
LYS 22 0.09 SER 99 -0.14 GLU 133
LYS 22 0.09 LYS 100 -0.14 GLU 133
LYS 22 0.11 CYS 101 -0.12 GLU 133
LYS 22 0.10 ASP 102 -0.14 LEU 135
LYS 22 0.09 GLN 103 -0.15 GLU 133
LYS 22 0.09 ARG 104 -0.14 GLU 133
LYS 22 0.10 ASN 105 -0.13 LEU 135
LYS 22 0.11 GLU 106 -0.11 LEU 135
LYS 22 0.13 PRO 107 -0.11 LEU 135
LYS 22 0.14 VAL 108 -0.10 LEU 135
LYS 22 0.16 LEU 109 -0.09 LEU 135
LYS 22 0.17 VAL 110 -0.08 LEU 135
LYS 22 0.19 HIS 111 -0.06 LEU 135
LYS 22 0.21 CYS 112 -0.04 LEU 8
LYS 22 0.24 ALA 113 -0.04 LEU 8
LYS 22 0.28 ALA 114 -0.05 LEU 8
LYS 22 0.24 GLY 115 -0.06 LEU 8
LYS 22 0.26 VAL 116 -0.05 LEU 8
LYS 22 0.23 ASN 117 -0.04 LEU 8
LYS 22 0.18 ARG 118 -0.04 LEU 135
LYS 22 0.18 SER 119 -0.06 LEU 135
LYS 22 0.19 GLY 120 -0.06 LEU 135
LYS 22 0.16 ALA 121 -0.06 LEU 135
LYS 22 0.14 MET 122 -0.08 LEU 135
LYS 22 0.14 ILE 123 -0.10 LEU 135
LYS 22 0.13 LEU 124 -0.11 LEU 135
LYS 22 0.10 ALA 125 -0.11 SER 134
LYS 22 0.10 TYR 126 -0.13 LEU 135
LYS 22 0.10 LEU 127 -0.15 LEU 135
LYS 22 0.08 MET 128 -0.16 LEU 135
LYS 22 0.07 SER 129 -0.17 SER 134
LYS 22 0.07 LYS 130 -0.18 LEU 135
LYS 22 0.06 ASN 131 -0.20 LEU 135
LYS 22 0.04 LYS 132 -0.23 LEU 135
LEU 8 0.05 GLU 133 -0.25 LEU 135
LEU 8 0.06 SER 134 -0.28 LEU 135
LEU 8 0.10 LEU 135 -0.30 LEU 135
LEU 8 0.07 PRO 136 -0.22 LEU 135
LEU 8 0.07 MET 137 -0.17 SER 134
LEU 8 0.10 LEU 138 -0.20 LEU 135
LEU 8 0.05 TYR 139 -0.20 LEU 135
LYS 22 0.07 PHE 140 -0.14 LEU 135
LYS 22 0.07 LEU 141 -0.11 LEU 135
LYS 22 0.08 TYR 142 -0.13 LEU 135
LYS 22 0.11 VAL 143 -0.13 LEU 135
LYS 22 0.13 TYR 144 -0.09 LEU 135
LYS 22 0.14 HIS 145 -0.09 TYR 9
LYS 22 0.13 SER 146 -0.13 TYR 9
LYS 22 0.17 MET 147 -0.10 TYR 9
LYS 22 0.22 ARG 148 -0.08 TYR 9
LYS 22 0.20 ASP 149 -0.10 LEU 8
LYS 22 0.20 LEU 150 -0.13 LEU 8
LYS 22 0.24 ARG 151 -0.10 LEU 8
LYS 22 0.30 GLY 152 -0.08 LEU 8
LYS 22 0.31 ALA 153 -0.06 LEU 8
LYS 22 0.25 PHE 154 -0.05 TYR 9
LYS 22 0.22 VAL 155 -0.04 TYR 9
LYS 22 0.28 GLU 156 -0.05 ASN 157
HIS 21 0.23 ASN 157 -0.05 GLU 156
HIS 21 0.17 PRO 158 -0.04 HIS 21
HIS 21 0.12 SER 159 -0.03 LYS 22
HIS 21 0.12 SER 159 -0.03 LYS 22
HIS 21 0.13 PHE 160 -0.03 LYS 22
LYS 22 0.10 LYS 161 -0.04 SER 134
LYS 22 0.06 ARG 162 -0.02 HIS 21
LYS 22 0.06 GLN 163 -0.04 SER 134
LYS 22 0.08 ILE 164 -0.08 SER 134
LYS 22 0.05 ILE 165 -0.08 SER 134
LEU 8 0.04 GLU 166 -0.07 SER 134
LYS 22 0.04 LYS 167 -0.11 SER 134
LYS 22 0.04 TYR 168 -0.14 SER 134
LEU 8 0.06 VAL 169 -0.15 SER 134
LEU 8 0.06 ILE 170 -0.12 SER 134
LEU 8 0.06 ILE 170 -0.12 SER 134
LEU 135 0.08 SER 7 -0.11 LEU 150
LEU 138 0.10 LEU 8 -0.13 LEU 150
TYR 9 0.06 TYR 9 -0.13 SER 146
PRO 158 0.05 LYS 10 -0.07 SER 146
PRO 158 0.09 TYR 11 -0.07 TYR 9
PRO 158 0.06 LEU 12 -0.06 SER 146
TYR 9 0.04 LEU 13 -0.05 LEU 12
PRO 158 0.07 LEU 14 -0.02 ASP 19
GLU 156 0.10 ARG 15 -0.02 ASP 19
ALA 23 0.05 SER 16 -0.02 ASP 19
LYS 22 0.11 THR 17 -0.02 HIS 21
HIS 21 0.18 GLY 18 -0.05 ASP 19
GLU 156 0.19 ASP 19 -0.07 ASP 19
ALA 23 0.22 MET 20 -0.04 SER 7
ALA 23 0.34 HIS 21 -0.06 SER 7
LYS 22 0.48 LYS 22 -0.05 ASN 157
LYS 22 0.45 ALA 23 -0.05 SER 7
LYS 22 0.37 LYS 24 -0.06 SER 7
LYS 22 0.34 SER 25 -0.06 SER 7
LYS 22 0.28 PRO 26 -0.08 LEU 8
LYS 22 0.26 THR 27 -0.08 LEU 8
LYS 22 0.22 ILE 28 -0.09 LEU 8
LYS 22 0.20 MET 29 -0.09 LEU 8
LYS 22 0.19 THR 30 -0.10 LEU 8
LYS 22 0.16 ARG 31 -0.11 LEU 135
LYS 22 0.14 VAL 32 -0.13 LEU 135
LYS 22 0.12 THR 33 -0.15 LEU 135
LYS 22 0.12 ASN 34 -0.14 LEU 135
LYS 22 0.12 ASN 35 -0.13 LEU 135
LYS 22 0.14 VAL 36 -0.12 LEU 135
LYS 22 0.16 TYR 37 -0.10 LEU 135
LYS 22 0.19 LEU 38 -0.08 LEU 135
LYS 22 0.21 GLY 39 -0.07 LEU 8
LYS 22 0.23 ASN 40 -0.06 LEU 8
LYS 22 0.22 TYR 41 -0.05 LEU 8
LYS 22 0.22 TYR 41 -0.05 LEU 8
LYS 22 0.22 LYS 42 -0.06 SER 7
LYS 22 0.21 ASN 43 -0.07 LEU 8
LYS 22 0.19 ALA 44 -0.06 LEU 8
LYS 22 0.19 MET 45 -0.05 SER 7
LYS 22 0.19 ASP 46 -0.06 SER 7
LYS 22 0.17 ALA 47 -0.07 LEU 135
LYS 22 0.16 PRO 48 -0.07 LEU 135
LYS 22 0.16 SER 49 -0.07 LEU 135
LYS 22 0.17 SER 49 -0.07 LEU 135
LYS 22 0.17 SER 50 -0.07 LEU 135
LYS 22 0.16 GLU 51 -0.08 LEU 135
LYS 22 0.15 VAL 52 -0.09 LEU 135
LYS 22 0.14 LYS 53 -0.09 LEU 135
LYS 22 0.14 PHE 54 -0.09 LEU 135
LYS 22 0.13 LYS 55 -0.09 LEU 135
LYS 22 0.13 TYR 56 -0.09 LEU 135
LYS 22 0.15 VAL 57 -0.08 LEU 135
LYS 22 0.15 LEU 58 -0.07 LEU 135
LYS 22 0.16 ASN 59 -0.06 LEU 135
LYS 22 0.16 LEU 60 -0.05 LEU 135
LYS 22 0.18 THR 61 -0.03 LEU 8
LYS 22 0.16 MET 62 -0.03 LEU 8
LYS 22 0.17 ASP 63 -0.03 LEU 8
LYS 22 0.17 ASP 63 -0.03 LEU 8
LYS 22 0.15 LYS 64 -0.04 LEU 135
LYS 22 0.16 TYR 65 -0.04 LEU 135
LYS 22 0.15 THR 66 -0.05 LEU 135
LYS 22 0.16 LEU 67 -0.05 LEU 135
LYS 22 0.14 PRO 68 -0.05 LEU 135
LYS 22 0.15 ASN 69 -0.05 LEU 135
LYS 22 0.14 SER 70 -0.07 LEU 135
LYS 22 0.13 ASN 71 -0.07 LEU 135
LYS 22 0.14 ILE 72 -0.08 LEU 135
LYS 22 0.13 ASN 73 -0.08 LEU 135
LYS 22 0.14 ILE 74 -0.07 LEU 135
LYS 22 0.13 ILE 75 -0.07 LEU 135
LYS 22 0.13 HIS 76 -0.06 LEU 135
LYS 22 0.13 ILE 77 -0.05 LEU 135
LYS 22 0.14 PRO 78 -0.03 LEU 135
LYS 22 0.14 LEU 79 -0.03 LEU 135
LYS 22 0.16 VAL 80 -0.02 GLY 152
LYS 22 0.19 ASP 81 -0.03 GLY 152
HIS 21 0.18 ASP 82 -0.04 LYS 22
HIS 21 0.15 THR 83 -0.04 LYS 22
HIS 21 0.10 THR 84 -0.03 LYS 22
HIS 21 0.10 THR 85 -0.03 LYS 22
LYS 22 0.08 ASP 86 -0.02 LYS 22
LYS 22 0.08 ASP 86 -0.02 LYS 22
LYS 22 0.10 ILE 87 -0.04 SER 134
LYS 22 0.08 SER 88 -0.06 SER 134
LYS 22 0.07 LYS 89 -0.06 GLU 133
LYS 22 0.09 TYR 90 -0.07 GLU 133
LYS 22 0.09 PHE 91 -0.09 SER 134
LYS 22 0.07 ASP 92 -0.11 GLU 133
LYS 22 0.08 ASP 93 -0.10 GLU 133
LYS 22 0.10 VAL 94 -0.10 GLU 133
LYS 22 0.10 THR 95 -0.12 GLU 133
LYS 22 0.08 ALA 96 -0.13 GLU 133
LYS 22 0.10 PHE 97 -0.12 GLU 133
LYS 22 0.11 LEU 98 -0.12 LEU 135
LYS 22 0.09 SER 99 -0.14 GLU 133
LYS 22 0.09 SER 99 -0.14 GLU 133
LYS 22 0.09 LYS 100 -0.14 GLU 133
LYS 22 0.11 CYS 101 -0.12 GLU 133
LYS 22 0.10 ASP 102 -0.14 LEU 135
LYS 22 0.09 GLN 103 -0.15 GLU 133
LYS 22 0.09 ARG 104 -0.14 GLU 133
LYS 22 0.10 ASN 105 -0.13 LEU 135
LYS 22 0.11 GLU 106 -0.11 LEU 135
LYS 22 0.13 PRO 107 -0.11 LEU 135
LYS 22 0.14 VAL 108 -0.10 LEU 135
LYS 22 0.16 LEU 109 -0.09 LEU 135
LYS 22 0.17 VAL 110 -0.08 LEU 135
LYS 22 0.19 HIS 111 -0.06 LEU 135
LYS 22 0.21 CYS 112 -0.04 LEU 8
LYS 22 0.24 ALA 113 -0.04 LEU 8
LYS 22 0.28 ALA 114 -0.05 LEU 8
LYS 22 0.24 GLY 115 -0.06 LEU 8
LYS 22 0.26 VAL 116 -0.05 LEU 8
LYS 22 0.23 ASN 117 -0.04 LEU 8
LYS 22 0.18 ARG 118 -0.04 LEU 135
LYS 22 0.18 SER 119 -0.06 LEU 135
LYS 22 0.19 GLY 120 -0.06 LEU 135
LYS 22 0.16 ALA 121 -0.06 LEU 135
LYS 22 0.14 MET 122 -0.08 LEU 135
LYS 22 0.14 ILE 123 -0.10 LEU 135
LYS 22 0.13 LEU 124 -0.11 LEU 135
LYS 22 0.10 ALA 125 -0.11 SER 134
LYS 22 0.10 TYR 126 -0.13 LEU 135
LYS 22 0.10 LEU 127 -0.15 LEU 135
LYS 22 0.08 MET 128 -0.16 LEU 135
LYS 22 0.07 SER 129 -0.17 SER 134
LYS 22 0.07 LYS 130 -0.18 LEU 135
LYS 22 0.06 ASN 131 -0.20 LEU 135
LYS 22 0.04 LYS 132 -0.23 LEU 135
LEU 8 0.05 GLU 133 -0.25 LEU 135
LEU 8 0.06 SER 134 -0.28 LEU 135
LEU 8 0.10 LEU 135 -0.30 LEU 135
LEU 8 0.07 PRO 136 -0.22 LEU 135
LEU 8 0.07 MET 137 -0.17 SER 134
LEU 8 0.10 LEU 138 -0.20 LEU 135
LEU 8 0.05 TYR 139 -0.20 LEU 135
LYS 22 0.07 PHE 140 -0.14 LEU 135
LYS 22 0.07 LEU 141 -0.11 LEU 135
LYS 22 0.08 TYR 142 -0.13 LEU 135
LYS 22 0.11 VAL 143 -0.13 LEU 135
LYS 22 0.13 TYR 144 -0.09 LEU 135
LYS 22 0.14 HIS 145 -0.09 TYR 9
LYS 22 0.13 SER 146 -0.13 TYR 9
LYS 22 0.17 MET 147 -0.10 TYR 9
LYS 22 0.22 ARG 148 -0.08 TYR 9
LYS 22 0.20 ASP 149 -0.10 LEU 8
LYS 22 0.20 LEU 150 -0.13 LEU 8
LYS 22 0.24 ARG 151 -0.10 LEU 8
LYS 22 0.30 GLY 152 -0.08 LEU 8
LYS 22 0.31 ALA 153 -0.06 LEU 8
LYS 22 0.25 PHE 154 -0.05 TYR 9
LYS 22 0.22 VAL 155 -0.04 TYR 9
LYS 22 0.28 GLU 156 -0.05 ASN 157
HIS 21 0.23 ASN 157 -0.05 GLU 156
HIS 21 0.17 PRO 158 -0.04 HIS 21
HIS 21 0.12 SER 159 -0.03 LYS 22
HIS 21 0.12 SER 159 -0.03 LYS 22
HIS 21 0.13 PHE 160 -0.03 LYS 22
LYS 22 0.10 LYS 161 -0.04 SER 134
LYS 22 0.06 ARG 162 -0.02 HIS 21
LYS 22 0.06 GLN 163 -0.04 SER 134
LYS 22 0.08 ILE 164 -0.08 SER 134
LYS 22 0.05 ILE 165 -0.08 SER 134
LEU 8 0.04 GLU 166 -0.07 SER 134
LYS 22 0.04 LYS 167 -0.11 SER 134
LYS 22 0.04 TYR 168 -0.14 SER 134
LEU 8 0.06 VAL 169 -0.15 SER 134
LEU 8 0.06 ILE 170 -0.12 SER 134
LEU 8 0.06 ILE 170 -0.12 SER 134

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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).
Last modification: October 18th, 2018.