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***  MOSMO  ***

CA distance fluctuations for 2401061459214110379

---  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
GLU 33 0.16 MET 1 -0.07 PRO 58
GLU 33 0.12 ASP 2 -0.08 PRO 58
GLU 33 0.16 LYS 3 -0.04 PRO 58
GLU 33 0.19 LEU 4 -0.05 TRP 101
GLU 33 0.13 THR 5 -0.08 PRO 58
GLU 33 0.11 ILE 6 -0.06 PRO 58
GLU 33 0.17 ILE 7 -0.04 LEU 157
GLU 33 0.16 SER 8 -0.06 PRO 58
GLU 33 0.09 GLY 9 -0.09 PRO 58
GLY 51 0.12 CYS 10 -0.08 VAL 87
GLU 33 0.16 LEU 11 -0.06 VAL 87
GLU 33 0.11 PHE 12 -0.08 PRO 58
ILE 77 0.09 LEU 13 -0.14 VAL 87
GLY 51 0.13 ALA 14 -0.11 VAL 87
GLU 33 0.13 ALA 15 -0.08 VAL 87
ILE 73 0.10 ASP 16 -0.14 GLY 84
ILE 73 0.11 ILE 17 -0.18 GLY 84
GLY 51 0.13 PHE 18 -0.13 GLY 84
ILE 73 0.08 ALA 19 -0.13 GLY 84
LEU 69 0.12 ILE 20 -0.24 THR 80
LEU 69 0.09 ALA 21 -0.20 GLY 84
GLY 51 0.10 SER 22 -0.16 GLY 84
VAL 66 0.09 ILE 23 -0.21 THR 80
VAL 66 0.09 ALA 24 -0.28 THR 80
LEU 148 0.11 ASN 25 -0.21 GLY 84
LEU 148 0.11 PRO 26 -0.19 GLY 84
PHE 151 0.14 ASP 27 -0.14 GLY 84
PHE 151 0.14 TRP 28 -0.10 GLY 84
PHE 151 0.16 ILE 29 -0.09 GLY 84
PHE 151 0.18 ASN 30 -0.09 GLY 84
PHE 151 0.18 THR 31 -0.09 GLY 84
PHE 151 0.25 GLY 32 -0.06 GLY 84
PHE 151 0.28 GLU 33 -0.08 GLU 125
PRO 166 0.24 SER 34 -0.10 GLU 125
PHE 151 0.19 ALA 35 -0.13 ARG 60
PHE 151 0.15 GLY 36 -0.17 ARG 60
GLY 140 0.17 ALA 37 -0.12 ARG 60
GLY 140 0.14 LEU 38 -0.14 GLY 84
GLY 140 0.16 THR 39 -0.14 GLY 84
PHE 151 0.10 VAL 40 -0.15 ILE 77
LEU 148 0.07 GLY 41 -0.17 ILE 77
ALA 24 0.06 LEU 42 -0.18 ILE 73
ASN 25 0.09 VAL 43 -0.30 ILE 73
PRO 58 0.10 ARG 44 -0.28 ILE 77
SER 141 0.10 GLN 45 -0.22 ILE 77
SER 141 0.15 CYS 46 -0.20 ILE 77
SER 141 0.16 GLN 47 -0.18 ILE 77
SER 141 0.22 THR 48 -0.15 GLY 84
SER 141 0.17 ILE 49 -0.21 ARG 60
SER 141 0.20 HIS 50 -0.18 ARG 60
SER 141 0.27 GLY 51 -0.13 ARG 60
SER 141 0.24 ARG 52 -0.15 ARG 60
SER 141 0.25 ASP 53 -0.16 GLY 84
SER 141 0.23 ARG 54 -0.18 GLY 84
SER 141 0.15 THR 55 -0.23 GLY 84
SER 141 0.12 CYS 56 -0.26 ILE 77
SER 141 0.10 ILE 57 -0.27 ILE 77
ARG 44 0.10 PRO 58 -0.29 ILE 77
ARG 44 0.08 PRO 59 -0.21 ILE 77
VAL 43 0.06 ARG 60 -0.21 ILE 49
VAL 43 0.09 LEU 61 -0.17 ILE 49
ALA 24 0.06 PRO 62 -0.15 ILE 49
ALA 24 0.07 PRO 63 -0.13 ILE 49
ILE 20 0.05 GLU 64 -0.09 ILE 49
ALA 24 0.06 TRP 65 -0.10 ILE 49
ILE 20 0.09 VAL 66 -0.16 PRO 58
ILE 20 0.08 THR 67 -0.13 PRO 58
ILE 20 0.07 THR 68 -0.12 PRO 58
ILE 20 0.12 LEU 69 -0.20 PRO 58
ILE 20 0.11 PHE 70 -0.24 PRO 58
ILE 20 0.07 PHE 71 -0.18 PRO 58
ILE 20 0.07 ILE 72 -0.19 VAL 43
ILE 17 0.11 ILE 73 -0.30 VAL 43
MET 112 0.08 MET 74 -0.26 PRO 58
MET 112 0.08 GLY 75 -0.20 VAL 43
ASP 16 0.08 ILE 76 -0.23 VAL 43
LEU 13 0.09 ILE 77 -0.29 PRO 58
MET 112 0.09 SER 78 -0.23 PRO 58
THR 80 0.05 LEU 79 -0.19 PRO 58
CYS 10 0.08 THR 80 -0.28 ALA 24
THR 105 0.08 VAL 81 -0.26 PRO 58
THR 105 0.06 THR 82 -0.20 PRO 58
ILE 6 0.05 CYS 83 -0.21 ALA 24
THR 105 0.06 GLY 84 -0.27 ALA 24
THR 105 0.07 LEU 85 -0.23 PRO 58
THR 105 0.04 LEU 86 -0.17 PRO 58
LEU 85 0.05 VAL 87 -0.22 ALA 24
TYR 98 0.06 ALA 88 -0.23 CYS 56
ARG 100 0.05 SER 89 -0.18 PRO 58
ASN 135 0.03 HIS 90 -0.16 ILE 57
TYR 98 0.04 TRP 91 -0.19 ILE 57
TYR 131 0.06 ARG 92 -0.19 PRO 58
ASN 135 0.09 ARG 93 -0.17 PRO 58
TYR 131 0.10 GLU 94 -0.20 PRO 58
TYR 131 0.07 ALA 95 -0.22 PRO 58
ASN 135 0.09 THR 96 -0.17 PRO 58
LYS 132 0.12 LYS 97 -0.19 GLY 167
TYR 131 0.10 TYR 98 -0.21 PRO 58
TYR 131 0.08 ALA 99 -0.19 PRO 58
VAL 138 0.12 ARG 100 -0.16 PRO 58
TYR 131 0.14 TRP 101 -0.21 LEU 165
LEU 115 0.11 ILE 102 -0.21 PRO 58
VAL 138 0.11 ALA 103 -0.15 PRO 58
VAL 138 0.17 PHE 104 -0.14 THR 105
LEU 115 0.14 THR 105 -0.17 PRO 58
VAL 138 0.10 GLY 106 -0.16 PRO 58
VAL 138 0.17 MET 107 -0.10 PRO 58
VAL 138 0.18 VAL 108 -0.11 ILE 154
MET 112 0.12 LEU 109 -0.14 PRO 58
VAL 138 0.13 PHE 110 -0.10 PHE 151
VAL 138 0.21 CYS 111 -0.13 PHE 151
LEU 115 0.16 MET 112 -0.12 PHE 151
VAL 138 0.10 ALA 113 -0.08 PRO 58
CYS 111 0.17 ALA 114 -0.12 VAL 147
VAL 108 0.17 LEU 115 -0.13 VAL 147
VAL 138 0.09 ILE 116 -0.08 VAL 147
CYS 111 0.10 PHE 117 -0.06 VAL 144
VAL 108 0.14 PRO 118 -0.10 VAL 144
VAL 108 0.09 ILE 119 -0.07 VAL 144
CYS 111 0.05 GLY 120 -0.06 ILE 49
CYS 111 0.09 PHE 121 -0.04 ILE 73
CYS 111 0.06 TYR 122 -0.07 ILE 49
LEU 158 0.05 ILE 123 -0.11 ILE 49
LYS 162 0.06 ASN 124 -0.15 GLY 36
LEU 158 0.07 GLU 125 -0.16 GLY 36
LYS 162 0.10 VAL 126 -0.08 GLY 84
PRO 166 0.10 GLY 127 -0.06 GLY 36
PRO 166 0.12 GLY 128 -0.05 VAL 139
VAL 108 0.10 GLN 129 -0.06 VAL 144
VAL 108 0.12 PRO 130 -0.08 VAL 144
VAL 108 0.16 TYR 131 -0.13 VAL 144
VAL 108 0.16 LYS 132 -0.10 SER 141
PRO 166 0.18 LEU 133 -0.08 VAL 139
PRO 166 0.18 PRO 134 -0.05 ASN 25
PRO 166 0.23 ASN 135 -0.05 ASN 25
PRO 166 0.21 ASN 136 -0.06 ASN 25
PRO 166 0.20 THR 137 -0.07 ASN 25
PHE 151 0.24 VAL 138 -0.08 ASN 25
PHE 151 0.23 VAL 139 -0.10 LYS 132
GLU 33 0.25 GLY 140 -0.10 ALA 21
GLY 51 0.27 SER 141 -0.11 GLY 84
GLY 51 0.18 SER 142 -0.12 GLY 84
GLU 33 0.18 TYR 143 -0.10 TYR 131
GLU 33 0.27 VAL 144 -0.13 TYR 131
GLY 51 0.21 LEU 145 -0.10 TYR 131
GLU 33 0.17 PHE 146 -0.08 LEU 115
GLU 33 0.25 VAL 147 -0.13 LEU 115
GLU 33 0.26 LEU 148 -0.12 LEU 115
GLU 33 0.18 SER 149 -0.07 LEU 115
GLU 33 0.22 ILE 150 -0.12 PHE 151
GLU 33 0.28 PHE 151 -0.13 CYS 111
GLU 33 0.23 PHE 152 -0.07 CYS 111
GLU 33 0.19 THR 153 -0.07 VAL 108
GLU 33 0.25 ILE 154 -0.11 VAL 108
GLU 33 0.27 VAL 155 -0.10 VAL 108
GLU 33 0.20 GLY 156 -0.07 VAL 108
GLU 33 0.20 LEU 157 -0.08 MET 74
GLU 33 0.26 LEU 158 -0.10 VAL 108
GLU 33 0.24 PHE 159 -0.07 VAL 108
GLU 33 0.18 ALA 160 -0.09 PRO 58
GLU 33 0.21 GLY 161 -0.14 TRP 101
GLU 33 0.26 LYS 162 -0.12 TRP 101
GLU 33 0.21 VAL 163 -0.11 TRP 101
GLU 33 0.19 CYS 164 -0.20 TRP 101
GLU 33 0.24 LEU 165 -0.21 TRP 101
GLU 33 0.26 PRO 166 -0.16 TRP 101
GLU 33 0.21 GLY 167 -0.19 LYS 97

If you find results from this site helpful for your research, please cite one of our papers:

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: April 25th, 2023.