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CA distance fluctuations for 191008170443138710

---  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 149 0.13 SER 7 -0.21 GLU 133
LEU 150 0.11 LEU 8 -0.19 SER 134
TYR 11 0.13 TYR 9 -0.25 SER 134
TYR 11 0.18 LYS 10 -0.18 SER 134
LYS 10 0.18 TYR 11 -0.11 SER 134
GLY 152 0.06 LEU 12 -0.11 SER 134
ARG 15 0.07 LEU 13 -0.12 SER 134
ARG 15 0.13 LEU 14 -0.10 SER 134
LEU 14 0.13 ARG 15 -0.14 LYS 22
ASN 157 0.07 SER 16 -0.08 LYS 22
ASN 157 0.10 THR 17 -0.09 LYS 22
GLY 18 0.18 GLY 18 -0.16 LYS 22
PRO 158 0.24 ASP 19 -0.22 LYS 22
THR 83 0.17 MET 20 -0.21 LYS 22
THR 83 0.29 HIS 21 -0.30 LYS 22
THR 83 0.29 LYS 22 -0.30 HIS 21
THR 83 0.24 ALA 23 -0.19 ASP 19
THR 83 0.24 LYS 24 -0.16 HIS 21
THR 83 0.22 SER 25 -0.11 ASP 19
THR 83 0.18 PRO 26 -0.08 ASP 19
THR 84 0.18 THR 27 -0.08 HIS 21
THR 84 0.14 ILE 28 -0.07 LYS 22
THR 84 0.10 MET 29 -0.05 LYS 22
SER 7 0.07 THR 30 -0.06 LYS 22
GLU 133 0.05 ARG 31 -0.07 LYS 22
ASN 131 0.06 VAL 32 -0.07 LEU 150
LYS 130 0.06 THR 33 -0.09 SER 146
LYS 130 0.05 ASN 34 -0.08 SER 146
LYS 130 0.03 ASN 35 -0.06 TYR 9
LYS 130 0.03 VAL 36 -0.05 TYR 9
THR 83 0.04 TYR 37 -0.03 SER 134
THR 83 0.08 LEU 38 -0.04 SER 134
THR 83 0.11 GLY 39 -0.04 SER 7
THR 83 0.15 ASN 40 -0.05 SER 7
THR 83 0.16 TYR 41 -0.05 SER 7
THR 83 0.16 TYR 41 -0.05 SER 7
THR 83 0.16 LYS 42 -0.04 SER 7
THR 83 0.13 ASN 43 -0.04 SER 7
THR 83 0.11 ALA 44 -0.04 SER 134
THR 83 0.13 MET 45 -0.04 SER 7
THR 84 0.12 ASP 46 -0.03 SER 7
THR 83 0.09 ALA 47 -0.03 SER 134
THR 83 0.08 PRO 48 -0.03 SER 134
THR 84 0.09 SER 49 -0.02 ASP 81
THR 84 0.09 SER 49 -0.02 ASP 81
THR 84 0.07 SER 50 -0.03 LYS 22
THR 84 0.05 GLU 51 -0.05 LYS 22
GLU 133 0.04 VAL 52 -0.04 LYS 22
THR 83 0.03 LYS 53 -0.02 SER 134
ASP 82 0.04 PHE 54 -0.04 SER 134
ASP 82 0.03 LYS 55 -0.05 SER 134
ASP 82 0.05 TYR 56 -0.06 GLU 133
ASP 82 0.07 VAL 57 -0.06 GLU 133
ASP 82 0.08 LEU 58 -0.07 GLU 133
ASP 82 0.10 ASN 59 -0.07 GLU 133
ASP 82 0.11 LEU 60 -0.09 GLU 133
ASP 82 0.14 THR 61 -0.08 GLU 133
ASP 82 0.15 MET 62 -0.09 GLU 133
ASP 82 0.15 ASP 63 -0.08 GLU 133
ASP 82 0.15 ASP 63 -0.08 GLU 133
ASP 82 0.13 LYS 64 -0.08 GLU 133
ASP 82 0.13 TYR 65 -0.06 GLU 133
ASP 82 0.11 THR 66 -0.06 GLU 133
ASP 82 0.10 LEU 67 -0.05 GLU 133
ASP 82 0.10 PRO 68 -0.05 GLU 133
THR 83 0.09 ASN 69 -0.04 GLU 133
THR 83 0.08 SER 70 -0.04 GLU 133
ASP 82 0.06 ASN 71 -0.05 GLU 133
ASP 82 0.06 ILE 72 -0.05 GLU 133
ASP 82 0.06 ASN 73 -0.06 GLU 133
ASP 82 0.08 ILE 74 -0.07 GLU 133
ASP 82 0.07 ILE 75 -0.08 GLU 133
ASP 82 0.09 HIS 76 -0.09 GLU 133
LYS 22 0.11 ILE 77 -0.10 GLU 133
LYS 22 0.13 PRO 78 -0.10 GLU 133
LYS 22 0.15 LEU 79 -0.11 GLU 133
LYS 22 0.19 VAL 80 -0.10 GLU 133
LYS 22 0.20 ASP 81 -0.09 GLU 133
LYS 22 0.26 ASP 82 -0.10 SER 7
LYS 22 0.29 THR 83 -0.12 SER 7
LYS 22 0.26 THR 84 -0.14 GLU 133
LYS 22 0.22 THR 85 -0.13 GLU 133
HIS 21 0.19 ASP 86 -0.15 GLU 133
HIS 21 0.19 ASP 86 -0.15 GLU 133
HIS 21 0.16 ILE 87 -0.14 GLU 133
HIS 21 0.15 SER 88 -0.16 GLU 133
HIS 21 0.14 LYS 89 -0.16 GLU 133
HIS 21 0.12 TYR 90 -0.14 GLU 133
HIS 21 0.11 PHE 91 -0.13 GLU 133
HIS 21 0.09 ASP 92 -0.14 GLU 133
HIS 21 0.09 ASP 93 -0.12 GLU 133
HIS 21 0.08 VAL 94 -0.11 GLU 133
HIS 21 0.07 THR 95 -0.10 ILE 170
HIS 21 0.06 ALA 96 -0.12 ILE 170
HIS 21 0.06 PHE 97 -0.10 ILE 170
HIS 21 0.04 LEU 98 -0.09 ILE 170
ILE 170 0.04 SER 99 -0.11 ILE 170
ILE 170 0.04 SER 99 -0.11 ILE 170
TYR 90 0.04 LYS 100 -0.10 ILE 170
TYR 90 0.03 CYS 101 -0.08 ILE 170
ILE 170 0.03 ASP 102 -0.09 ILE 170
ILE 170 0.04 GLN 103 -0.11 ILE 170
ILE 170 0.03 ARG 104 -0.09 ILE 170
ILE 170 0.03 ASN 105 -0.07 ILE 170
TYR 90 0.02 GLU 106 -0.06 ILE 170
VAL 169 0.02 PRO 107 -0.04 ILE 170
ASP 82 0.03 VAL 108 -0.05 SER 134
THR 83 0.06 LEU 109 -0.05 SER 134
THR 83 0.07 VAL 110 -0.06 SER 134
THR 83 0.11 HIS 111 -0.06 SER 134
THR 83 0.14 CYS 112 -0.06 SER 134
THR 83 0.17 ALA 113 -0.07 SER 7
THR 83 0.19 ALA 114 -0.06 SER 7
THR 83 0.15 GLY 115 -0.05 SER 7
THR 83 0.16 VAL 116 -0.06 SER 7
THR 83 0.15 ASN 117 -0.07 SER 134
ASP 82 0.13 ARG 118 -0.09 SER 134
THR 83 0.10 SER 119 -0.07 SER 134
THR 83 0.10 GLY 120 -0.07 SER 134
ASP 82 0.09 ALA 121 -0.09 SER 134
HIS 21 0.08 MET 122 -0.09 SER 134
ASP 82 0.05 ILE 123 -0.07 SER 134
HIS 21 0.04 LEU 124 -0.08 SER 134
HIS 21 0.08 ALA 125 -0.11 SER 134
HIS 21 0.05 TYR 126 -0.10 ILE 170
VAL 32 0.06 LEU 127 -0.11 TYR 9
VAL 169 0.07 MET 128 -0.13 ILE 170
TYR 168 0.09 SER 129 -0.14 ILE 170
THR 33 0.06 LYS 130 -0.15 ILE 170
VAL 169 0.08 ASN 131 -0.18 ILE 170
ILE 170 0.10 LYS 132 -0.20 ILE 170
ILE 170 0.06 GLU 133 -0.25 ILE 170
VAL 32 0.05 SER 134 -0.26 ILE 170
TYR 11 0.07 LEU 135 -0.25 ILE 170
TYR 11 0.08 PRO 136 -0.19 ILE 170
TYR 11 0.07 MET 137 -0.16 TYR 168
TYR 142 0.06 LEU 138 -0.18 TYR 9
THR 30 0.05 TYR 139 -0.21 TYR 9
TYR 11 0.04 PHE 140 -0.13 TYR 9
TYR 11 0.03 LEU 141 -0.07 TYR 9
LEU 138 0.06 TYR 142 -0.08 LYS 130
TYR 139 0.04 VAL 143 -0.07 TYR 9
THR 83 0.05 TYR 144 -0.04 SER 134
LYS 10 0.06 HIS 145 -0.09 LYS 22
SER 7 0.08 SER 146 -0.10 LYS 22
SER 7 0.06 MET 147 -0.08 THR 33
THR 83 0.11 ARG 148 -0.10 LYS 22
SER 7 0.13 ASP 149 -0.15 LYS 22
SER 7 0.13 LEU 150 -0.13 LYS 22
THR 83 0.13 ARG 151 -0.10 LYS 22
THR 83 0.19 GLY 152 -0.13 LYS 22
THR 83 0.19 ALA 153 -0.10 ASP 19
THR 83 0.14 PHE 154 -0.06 TYR 11
THR 83 0.14 VAL 155 -0.07 SER 134
THR 83 0.18 GLU 156 -0.09 TYR 11
LYS 22 0.21 ASN 157 -0.09 SER 7
HIS 21 0.25 PRO 158 -0.11 SER 7
HIS 21 0.26 SER 159 -0.13 SER 134
HIS 21 0.26 SER 159 -0.13 SER 134
HIS 21 0.18 PHE 160 -0.12 SER 134
HIS 21 0.15 LYS 161 -0.12 SER 134
HIS 21 0.20 ARG 162 -0.16 SER 134
HIS 21 0.18 GLN 163 -0.16 SER 134
HIS 21 0.13 ILE 164 -0.15 SER 134
HIS 21 0.12 ILE 165 -0.18 SER 134
HIS 21 0.14 GLU 166 -0.21 SER 134
HIS 21 0.13 LYS 167 -0.18 SER 134
SER 129 0.09 TYR 168 -0.19 LEU 135
LYS 132 0.10 VAL 169 -0.22 LEU 135
LYS 132 0.10 ILE 170 -0.26 SER 134
LYS 132 0.10 ILE 170 -0.26 SER 134
ASP 149 0.13 SER 7 -0.21 GLU 133
LEU 150 0.11 LEU 8 -0.19 SER 134
TYR 11 0.13 TYR 9 -0.25 SER 134
TYR 11 0.18 LYS 10 -0.18 SER 134
LYS 10 0.18 TYR 11 -0.11 SER 134
GLY 152 0.06 LEU 12 -0.11 SER 134
ARG 15 0.07 LEU 13 -0.12 SER 134
ARG 15 0.13 LEU 14 -0.10 SER 134
LEU 14 0.13 ARG 15 -0.14 LYS 22
ASN 157 0.07 SER 16 -0.08 LYS 22
ASN 157 0.10 THR 17 -0.09 LYS 22
GLY 18 0.18 GLY 18 -0.16 LYS 22
PRO 158 0.24 ASP 19 -0.22 LYS 22
THR 83 0.17 MET 20 -0.21 LYS 22
THR 83 0.29 HIS 21 -0.30 LYS 22
THR 83 0.29 LYS 22 -0.30 HIS 21
THR 83 0.24 ALA 23 -0.19 ASP 19
THR 83 0.24 LYS 24 -0.16 HIS 21
THR 83 0.22 SER 25 -0.11 ASP 19
THR 83 0.18 PRO 26 -0.08 ASP 19
THR 84 0.18 THR 27 -0.08 HIS 21
THR 84 0.14 ILE 28 -0.07 LYS 22
THR 84 0.10 MET 29 -0.05 LYS 22
SER 7 0.07 THR 30 -0.06 LYS 22
GLU 133 0.05 ARG 31 -0.07 LYS 22
ASN 131 0.06 VAL 32 -0.07 LEU 150
LYS 130 0.06 THR 33 -0.09 SER 146
LYS 130 0.05 ASN 34 -0.08 SER 146
LYS 130 0.03 ASN 35 -0.06 TYR 9
LYS 130 0.03 VAL 36 -0.05 TYR 9
THR 83 0.04 TYR 37 -0.03 SER 134
THR 83 0.08 LEU 38 -0.04 SER 134
THR 83 0.11 GLY 39 -0.04 SER 7
THR 83 0.15 ASN 40 -0.05 SER 7
THR 83 0.16 TYR 41 -0.05 SER 7
THR 83 0.16 TYR 41 -0.05 SER 7
THR 83 0.16 LYS 42 -0.04 SER 7
THR 83 0.13 ASN 43 -0.04 SER 7
THR 83 0.11 ALA 44 -0.04 SER 134
THR 83 0.13 MET 45 -0.04 SER 7
THR 84 0.12 ASP 46 -0.03 SER 7
THR 83 0.09 ALA 47 -0.03 SER 134
THR 83 0.08 PRO 48 -0.03 SER 134
THR 84 0.09 SER 49 -0.02 ASP 81
THR 84 0.09 SER 49 -0.02 ASP 81
THR 84 0.07 SER 50 -0.03 LYS 22
THR 84 0.05 GLU 51 -0.05 LYS 22
GLU 133 0.04 VAL 52 -0.04 LYS 22
THR 83 0.03 LYS 53 -0.02 SER 134
ASP 82 0.04 PHE 54 -0.04 SER 134
ASP 82 0.03 LYS 55 -0.05 SER 134
ASP 82 0.05 TYR 56 -0.06 GLU 133
ASP 82 0.07 VAL 57 -0.06 GLU 133
ASP 82 0.08 LEU 58 -0.07 GLU 133
ASP 82 0.10 ASN 59 -0.07 GLU 133
ASP 82 0.11 LEU 60 -0.09 GLU 133
ASP 82 0.14 THR 61 -0.08 GLU 133
ASP 82 0.15 MET 62 -0.09 GLU 133
ASP 82 0.15 ASP 63 -0.08 GLU 133
ASP 82 0.15 ASP 63 -0.08 GLU 133
ASP 82 0.13 LYS 64 -0.08 GLU 133
ASP 82 0.13 TYR 65 -0.06 GLU 133
ASP 82 0.11 THR 66 -0.06 GLU 133
ASP 82 0.10 LEU 67 -0.05 GLU 133
ASP 82 0.10 PRO 68 -0.05 GLU 133
THR 83 0.09 ASN 69 -0.04 GLU 133
THR 83 0.08 SER 70 -0.04 GLU 133
ASP 82 0.06 ASN 71 -0.05 GLU 133
ASP 82 0.06 ILE 72 -0.05 GLU 133
ASP 82 0.06 ASN 73 -0.06 GLU 133
ASP 82 0.08 ILE 74 -0.07 GLU 133
ASP 82 0.07 ILE 75 -0.08 GLU 133
ASP 82 0.09 HIS 76 -0.09 GLU 133
LYS 22 0.11 ILE 77 -0.10 GLU 133
LYS 22 0.13 PRO 78 -0.10 GLU 133
LYS 22 0.15 LEU 79 -0.11 GLU 133
LYS 22 0.19 VAL 80 -0.10 GLU 133
LYS 22 0.20 ASP 81 -0.09 GLU 133
LYS 22 0.26 ASP 82 -0.10 SER 7
LYS 22 0.29 THR 83 -0.12 SER 7
LYS 22 0.26 THR 84 -0.14 GLU 133
LYS 22 0.22 THR 85 -0.13 GLU 133
HIS 21 0.19 ASP 86 -0.15 GLU 133
HIS 21 0.19 ASP 86 -0.15 GLU 133
HIS 21 0.16 ILE 87 -0.14 GLU 133
HIS 21 0.15 SER 88 -0.16 GLU 133
HIS 21 0.14 LYS 89 -0.16 GLU 133
HIS 21 0.12 TYR 90 -0.14 GLU 133
HIS 21 0.11 PHE 91 -0.13 GLU 133
HIS 21 0.09 ASP 92 -0.14 GLU 133
HIS 21 0.09 ASP 93 -0.12 GLU 133
HIS 21 0.08 VAL 94 -0.11 GLU 133
HIS 21 0.07 THR 95 -0.10 ILE 170
HIS 21 0.06 ALA 96 -0.12 ILE 170
HIS 21 0.06 PHE 97 -0.10 ILE 170
HIS 21 0.04 LEU 98 -0.09 ILE 170
ILE 170 0.04 SER 99 -0.11 ILE 170
ILE 170 0.04 SER 99 -0.11 ILE 170
TYR 90 0.04 LYS 100 -0.10 ILE 170
TYR 90 0.03 CYS 101 -0.08 ILE 170
ILE 170 0.03 ASP 102 -0.09 ILE 170
ILE 170 0.04 GLN 103 -0.11 ILE 170
ILE 170 0.03 ARG 104 -0.09 ILE 170
ILE 170 0.03 ASN 105 -0.07 ILE 170
TYR 90 0.02 GLU 106 -0.06 ILE 170
VAL 169 0.02 PRO 107 -0.04 ILE 170
ASP 82 0.03 VAL 108 -0.05 SER 134
THR 83 0.06 LEU 109 -0.05 SER 134
THR 83 0.07 VAL 110 -0.06 SER 134
THR 83 0.11 HIS 111 -0.06 SER 134
THR 83 0.14 CYS 112 -0.06 SER 134
THR 83 0.17 ALA 113 -0.07 SER 7
THR 83 0.19 ALA 114 -0.06 SER 7
THR 83 0.15 GLY 115 -0.05 SER 7
THR 83 0.16 VAL 116 -0.06 SER 7
THR 83 0.15 ASN 117 -0.07 SER 134
ASP 82 0.13 ARG 118 -0.09 SER 134
THR 83 0.10 SER 119 -0.07 SER 134
THR 83 0.10 GLY 120 -0.07 SER 134
ASP 82 0.09 ALA 121 -0.09 SER 134
HIS 21 0.08 MET 122 -0.09 SER 134
ASP 82 0.05 ILE 123 -0.07 SER 134
HIS 21 0.04 LEU 124 -0.08 SER 134
HIS 21 0.08 ALA 125 -0.11 SER 134
HIS 21 0.05 TYR 126 -0.10 ILE 170
VAL 32 0.06 LEU 127 -0.11 TYR 9
VAL 169 0.07 MET 128 -0.13 ILE 170
TYR 168 0.09 SER 129 -0.14 ILE 170
THR 33 0.06 LYS 130 -0.15 ILE 170
VAL 169 0.08 ASN 131 -0.18 ILE 170
ILE 170 0.10 LYS 132 -0.20 ILE 170
ILE 170 0.06 GLU 133 -0.25 ILE 170
VAL 32 0.05 SER 134 -0.26 ILE 170
TYR 11 0.07 LEU 135 -0.25 ILE 170
TYR 11 0.08 PRO 136 -0.19 ILE 170
TYR 11 0.07 MET 137 -0.16 TYR 168
TYR 142 0.06 LEU 138 -0.18 TYR 9
THR 30 0.05 TYR 139 -0.21 TYR 9
TYR 11 0.04 PHE 140 -0.13 TYR 9
TYR 11 0.03 LEU 141 -0.07 TYR 9
LEU 138 0.06 TYR 142 -0.08 LYS 130
TYR 139 0.04 VAL 143 -0.07 TYR 9
THR 83 0.05 TYR 144 -0.04 SER 134
LYS 10 0.06 HIS 145 -0.09 LYS 22
SER 7 0.08 SER 146 -0.10 LYS 22
SER 7 0.06 MET 147 -0.08 THR 33
THR 83 0.11 ARG 148 -0.10 LYS 22
SER 7 0.13 ASP 149 -0.15 LYS 22
SER 7 0.13 LEU 150 -0.13 LYS 22
THR 83 0.13 ARG 151 -0.10 LYS 22
THR 83 0.19 GLY 152 -0.13 LYS 22
THR 83 0.19 ALA 153 -0.10 ASP 19
THR 83 0.14 PHE 154 -0.06 TYR 11
THR 83 0.14 VAL 155 -0.07 SER 134
THR 83 0.18 GLU 156 -0.09 TYR 11
LYS 22 0.21 ASN 157 -0.09 SER 7
HIS 21 0.25 PRO 158 -0.11 SER 7
HIS 21 0.26 SER 159 -0.13 SER 134
HIS 21 0.26 SER 159 -0.13 SER 134
HIS 21 0.18 PHE 160 -0.12 SER 134
HIS 21 0.15 LYS 161 -0.12 SER 134
HIS 21 0.20 ARG 162 -0.16 SER 134
HIS 21 0.18 GLN 163 -0.16 SER 134
HIS 21 0.13 ILE 164 -0.15 SER 134
HIS 21 0.12 ILE 165 -0.18 SER 134
HIS 21 0.14 GLU 166 -0.21 SER 134
HIS 21 0.13 LYS 167 -0.18 SER 134
SER 129 0.09 TYR 168 -0.19 LEU 135
LYS 132 0.10 VAL 169 -0.22 LEU 135
LYS 132 0.10 ILE 170 -0.26 SER 134
LYS 132 0.10 ILE 170 -0.26 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.