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***  EXP_1RTG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912452044392

---  normal mode 16  ---

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
THR 1 0.00 THR 1 -0.61 ASP 33
GLY 5 0.34 PRO 2 -0.28 LYS 32
PRO 106 0.14 THR 3 -0.44 LEU 51
PRO 106 0.12 LEU 4 -0.51 THR 8
PRO 2 0.34 GLY 5 -1.20 ASP 33
PRO 2 0.10 PRO 6 -1.19 VAL 17
LYS 139 0.05 VAL 7 -0.57 THR 1
ASN 81 0.14 THR 8 -0.51 LEU 4
GLY 80 0.16 PRO 9 -0.50 THR 1
PRO 49 0.22 GLU 10 -0.42 THR 1
ILE 36 0.18 ILE 11 -0.43 THR 1
ALA 88 0.16 CYS 12 -0.38 THR 1
PRO 49 0.19 LYS 13 -0.39 THR 1
ILE 36 0.15 GLN 14 -0.58 PRO 6
CYS 203 0.12 ASP 15 -0.84 PRO 6
GLY 80 0.12 ILE 16 -0.96 PRO 6
ALA 178 0.16 VAL 17 -1.19 PRO 6
ASP 19 0.14 PHE 18 -1.01 PRO 6
ARG 110 0.15 ASP 19 -1.00 PRO 6
LYS 139 0.15 GLY 20 -0.79 PRO 6
TRP 200 0.19 ILE 21 -0.67 PRO 6
TRP 200 0.23 ALA 22 -0.62 GLY 5
PRO 42 0.30 GLN 23 -0.54 GLY 5
PRO 42 0.30 ILE 24 -0.55 GLY 5
GLU 72 0.32 ARG 25 -0.48 GLY 5
PRO 42 0.41 GLY 26 -0.45 GLY 5
GLU 72 0.29 GLU 27 -0.48 GLY 169
ARG 43 0.24 ILE 28 -0.50 GLY 5
LYS 139 0.23 PHE 29 -0.58 GLY 5
LYS 139 0.19 PHE 30 -0.64 GLY 5
LYS 139 0.19 PHE 31 -0.80 GLY 5
GLY 80 0.19 LYS 32 -0.93 GLY 5
GLY 80 0.22 ASP 33 -1.20 GLY 5
GLY 80 0.23 ARG 34 -1.06 GLY 5
LYS 139 0.21 PHE 35 -0.80 GLY 5
LYS 139 0.21 ILE 36 -0.64 GLY 5
LYS 139 0.21 TRP 37 -0.51 GLY 5
ALA 88 0.25 ARG 38 -0.45 GLY 5
ALA 88 0.25 THR 39 -0.53 GLY 169
GLU 72 0.27 VAL 40 -0.70 GLY 169
GLY 26 0.37 THR 41 -0.64 GLY 169
GLY 26 0.41 PRO 42 -0.57 GLY 169
GLY 26 0.32 ARG 43 -0.38 GLU 184
GLY 26 0.23 ASP 44 -0.38 GLY 169
ALA 88 0.21 LYS 45 -0.35 THR 1
ALA 88 0.24 PRO 46 -0.38 GLY 169
ALA 88 0.23 MET 47 -0.39 GLY 169
LYS 139 0.21 GLY 48 -0.40 LEU 4
GLU 10 0.22 PRO 49 -0.42 LEU 4
LYS 139 0.24 LEU 50 -0.50 GLY 5
LYS 139 0.25 LEU 51 -0.65 GLY 5
LYS 139 0.29 VAL 52 -0.79 GLY 5
LYS 139 0.32 ALA 53 -0.74 GLY 5
LYS 139 0.31 THR 54 -0.57 GLY 5
LYS 139 0.34 PHE 55 -0.59 GLY 5
LYS 139 0.40 TRP 56 -0.70 GLY 5
LYS 139 0.38 PRO 57 -0.74 GLY 5
LYS 139 0.42 GLU 58 -0.76 GLY 5
LYS 139 0.35 LEU 59 -0.83 GLY 5
LYS 140 0.28 PRO 60 -0.98 GLY 5
ASN 81 0.29 GLU 61 -1.15 GLY 5
GLY 80 0.32 LYS 62 -1.16 GLY 5
ALA 79 0.22 ILE 63 -0.95 GLY 5
ARG 110 0.15 ASP 64 -0.86 PRO 6
LYS 139 0.16 ALA 65 -0.76 GLY 5
LYS 139 0.23 VAL 66 -0.70 GLY 5
TRP 200 0.20 TYR 67 -0.61 GLY 5
LYS 139 0.24 GLU 68 -0.55 GLY 5
VAL 137 0.24 ALA 69 -0.52 GLY 5
LEU 166 0.29 PRO 70 -0.46 GLY 5
GLY 168 0.27 GLN 71 -0.44 GLY 5
ARG 25 0.32 GLU 72 -0.46 GLY 5
VAL 137 0.29 GLU 73 -0.47 GLY 5
LYS 139 0.43 LYS 74 -0.53 GLY 5
LYS 139 0.42 ALA 75 -0.59 GLY 5
LYS 139 0.43 VAL 76 -0.63 GLY 5
LYS 139 0.35 PHE 77 -0.72 GLY 5
LYS 140 0.27 PHE 78 -0.74 GLY 5
LYS 62 0.24 ALA 79 -0.80 GLY 5
LYS 62 0.32 GLY 80 -0.69 GLY 5
GLU 61 0.29 ASN 81 -0.57 GLY 5
LYS 140 0.28 GLU 82 -0.61 GLY 5
LYS 140 0.43 TYR 83 -0.65 GLY 5
LYS 139 0.51 TRP 84 -0.65 GLY 5
LYS 139 0.69 ILE 85 -0.61 GLY 5
LYS 139 0.59 TYR 86 -0.59 GLY 5
LYS 139 0.54 SER 87 -0.52 GLY 5
LYS 139 0.41 ALA 88 -0.50 GLY 5
LYS 139 0.43 SER 89 -0.54 GLY 5
LYS 139 0.54 THR 90 -0.55 GLY 5
LYS 139 0.61 LEU 91 -0.60 GLY 5
LYS 139 0.78 GLU 92 -0.55 GLY 5
LYS 139 0.76 ARG 93 -0.49 GLY 5
LYS 140 0.63 GLY 94 -0.49 GLY 5
LYS 140 0.62 TYR 95 -0.57 GLY 5
LYS 140 0.52 PRO 96 -0.61 GLY 5
LYS 140 0.47 LYS 97 -0.52 GLY 5
PRO 143 0.31 PRO 98 -0.50 GLY 5
PRO 143 0.30 LEU 99 -0.51 GLY 5
PRO 143 0.33 THR 100 -0.44 GLY 5
PRO 143 0.47 SER 101 -0.45 GLY 5
MET 141 0.49 LEU 102 -0.47 GLY 5
PRO 143 0.49 GLY 103 -0.48 LYS 139
PRO 146 0.29 LEU 104 -0.48 PRO 6
ASP 129 0.18 PRO 105 -0.45 PRO 6
GLU 61 0.23 PRO 106 -0.41 PRO 6
GLY 128 0.22 ASP 107 -0.49 PRO 6
GLY 128 0.23 VAL 108 -0.57 PRO 6
LYS 62 0.24 GLN 109 -0.57 PRO 6
LYS 62 0.21 ARG 110 -0.69 PRO 6
ILE 156 0.12 VAL 111 -0.76 PRO 6
SER 190 0.15 ASP 112 -0.91 PRO 6
SER 190 0.11 ALA 113 -0.81 PRO 6
ARG 93 0.11 ALA 114 -0.68 PRO 6
ARG 93 0.11 PHE 115 -0.61 PRO 6
ARG 93 0.11 ASN 116 -0.54 GLY 5
ALA 152 0.14 TRP 117 -0.53 PRO 6
ALA 152 0.15 SER 118 -0.48 PRO 6
ALA 152 0.25 LYS 119 -0.47 PRO 6
ALA 152 0.21 ASN 120 -0.46 PRO 6
ARG 93 0.12 LYS 121 -0.46 GLY 5
ARG 93 0.22 LYS 122 -0.48 PRO 6
ARG 93 0.21 THR 123 -0.52 PRO 6
ARG 93 0.19 TYR 124 -0.60 PRO 6
ARG 93 0.17 ILE 125 -0.65 PRO 6
ARG 93 0.13 PHE 126 -0.76 PRO 6
ASN 154 0.15 ALA 127 -0.81 PRO 6
VAL 108 0.23 GLY 128 -0.89 PRO 6
ASP 107 0.22 ASP 129 -0.84 PRO 6
LEU 104 0.19 LYS 130 -0.75 PRO 6
ARG 93 0.18 PHE 131 -0.70 PRO 6
ARG 93 0.25 TRP 132 -0.59 PRO 6
ARG 93 0.30 ARG 133 -0.54 PRO 6
ARG 93 0.39 TYR 134 -0.45 PRO 6
ARG 93 0.44 ASN 135 -0.41 GLY 5
GLU 92 0.47 GLU 136 -0.40 GLY 5
GLU 92 0.56 VAL 137 -0.33 GLY 5
ARG 93 0.72 LYS 138 -0.30 GLY 5
GLU 92 0.78 LYS 139 -0.48 GLY 103
ARG 93 0.68 LYS 140 -0.35 PRO 105
LEU 102 0.49 MET 141 -0.40 PRO 6
ARG 93 0.43 ASP 142 -0.44 PRO 6
GLY 103 0.49 PRO 143 -0.41 PRO 6
GLY 103 0.43 GLY 144 -0.48 PRO 6
GLY 103 0.37 PHE 145 -0.54 PRO 6
GLY 103 0.32 PRO 146 -0.60 PRO 6
GLY 103 0.24 LYS 147 -0.64 PRO 6
GLN 186 0.21 LEU 148 -0.72 PRO 6
GLN 186 0.23 ILE 149 -0.75 PRO 6
GLN 186 0.26 ALA 150 -0.74 PRO 6
GLN 186 0.26 ASP 151 -0.68 PRO 6
GLN 186 0.31 ALA 152 -0.64 PRO 6
GLN 186 0.24 TRP 153 -0.66 PRO 6
GLN 186 0.22 ASN 154 -0.64 PRO 6
LYS 189 0.32 ALA 155 -0.70 PRO 6
PRO 157 0.31 ILE 156 -0.76 PRO 6
ILE 156 0.31 PRO 157 -0.87 PRO 6
LYS 189 0.22 ASP 158 -0.91 PRO 6
SER 190 0.20 ASN 159 -1.01 PRO 6
SER 190 0.19 LEU 160 -0.98 PRO 6
ARG 110 0.13 ASP 161 -1.04 PRO 6
ARG 110 0.09 ALA 162 -0.86 PRO 6
TYR 67 0.11 VAL 163 -0.74 PRO 6
PRO 70 0.18 VAL 164 -0.64 PRO 6
PRO 70 0.22 ASP 165 -0.56 PRO 6
PRO 70 0.29 LEU 166 -0.52 GLY 5
PRO 70 0.28 GLN 167 -0.47 GLY 5
GLN 71 0.27 GLY 168 -0.55 VAL 40
GLN 71 0.20 GLY 169 -0.70 VAL 40
GLN 71 0.13 GLY 170 -0.53 VAL 40
PRO 70 0.13 HIS 171 -0.55 PRO 6
PRO 70 0.14 SER 172 -0.60 PRO 6
PRO 70 0.15 TYR 173 -0.67 PRO 6
ASP 112 0.11 PHE 174 -0.76 PRO 6
LYS 192 0.12 PHE 175 -0.87 PRO 6
LEU 181 0.16 LYS 176 -1.00 PRO 6
ARG 110 0.09 GLY 177 -1.06 PRO 6
VAL 17 0.16 ALA 178 -0.88 PRO 6
GLN 23 0.15 TYR 179 -0.79 PRO 6
PRO 70 0.12 TYR 180 -0.75 PRO 6
LYS 176 0.16 LEU 181 -0.68 PRO 6
PRO 70 0.12 LYS 182 -0.62 PRO 6
PRO 157 0.17 LEU 183 -0.59 PRO 6
PRO 157 0.17 GLU 184 -0.54 PRO 6
ALA 152 0.20 ASN 185 -0.52 PRO 6
ALA 152 0.31 GLN 186 -0.47 PRO 6
ALA 155 0.22 SER 187 -0.49 PRO 6
ALA 155 0.25 LEU 188 -0.53 PRO 6
ALA 155 0.32 LYS 189 -0.52 PRO 6
PRO 157 0.26 SER 190 -0.56 PRO 6
LYS 176 0.13 VAL 191 -0.53 PRO 6
GLY 169 0.13 LYS 192 -0.56 PRO 6
GLN 167 0.14 PHE 193 -0.61 PRO 6
GLN 23 0.18 GLY 194 -0.62 PRO 6
GLN 23 0.19 SER 195 -0.65 PRO 6
GLN 23 0.21 ILE 196 -0.68 PRO 6
GLN 23 0.20 LYS 197 -0.55 PRO 6
GLY 26 0.21 SER 198 -0.46 PRO 6
GLN 23 0.23 ASP 199 -0.49 PRO 6
GLN 23 0.29 TRP 200 -0.50 PRO 6
GLU 73 0.20 LEU 201 -0.41 PRO 6
GLY 26 0.22 GLY 202 -0.34 THR 1
GLY 26 0.20 CYS 203 -0.34 THR 1

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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: April 25th, 2023.