CNRS Nantes University US2B US2B
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***  EXP_4XFX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000  ***

CA distance fluctuations for 24021912421241012

---  normal mode 12  ---

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
GLN 86 0.48 MET 1 -0.32 GLY 37
GLY 85 0.53 VAL 2 -0.35 GLY 37
GLY 85 0.47 HIS 3 -0.34 GLY 37
GLY 85 0.41 GLN 4 -0.29 GLU 36
GLY 85 0.39 ALA 5 -0.18 ASP 154
GLY 85 0.33 ILE 6 -0.19 ASP 154
GLY 85 0.32 SER 7 -0.17 GLU 150
GLY 85 0.29 PRO 8 -0.16 PRO 81
GLY 85 0.27 ARG 9 -0.17 GLU 150
GLY 85 0.26 THR 10 -0.19 GLU 150
GLY 85 0.26 LEU 11 -0.19 GLU 150
GLY 85 0.24 ASN 12 -0.18 LYS 149
GLY 85 0.21 ALA 13 -0.21 GLU 150
GLY 85 0.20 TRP 14 -0.22 GLU 150
GLY 85 0.21 VAL 15 -0.21 LYS 149
GLY 85 0.19 LYS 16 -0.22 LYS 149
GLY 199 0.16 VAL 17 -0.25 GLU 150
GLY 85 0.16 VAL 18 -0.24 GLU 150
GLY 85 0.17 GLU 19 -0.24 LYS 149
THR 201 0.15 GLU 20 -0.27 LYS 149
GLY 199 0.14 LYS 21 -0.29 GLU 150
GLY 85 0.12 ALA 22 -0.27 GLY 147
GLN 170 0.12 PHE 23 -0.27 GLY 147
ALA 165 0.17 SER 24 -0.30 GLU 150
GLN 170 0.17 PRO 25 -0.33 ARG 158
GLN 170 0.19 GLU 26 -0.32 ASP 154
GLN 170 0.15 VAL 27 -0.28 ASP 154
GLN 170 0.13 ILE 28 -0.29 ARG 158
GLN 170 0.17 PRO 29 -0.31 ASP 154
GLY 199 0.18 MET 30 -0.28 ASP 154
GLY 199 0.13 PHE 31 -0.25 ASP 154
GLY 199 0.13 SER 32 -0.27 ASP 154
GLY 199 0.16 ALA 33 -0.27 ASP 154
GLY 85 0.17 LEU 34 -0.23 ASP 154
GLY 85 0.17 SER 35 -0.23 GLN 4
PRO 116 0.20 GLU 36 -0.32 VAL 2
GLN 86 0.20 GLY 37 -0.35 VAL 2
GLY 85 0.22 ALA 38 -0.26 HIS 3
GLY 85 0.27 THR 39 -0.19 ASP 154
GLY 85 0.24 PRO 40 -0.19 ASP 154
GLY 85 0.32 GLN 41 -0.25 PRO 81
GLY 85 0.30 ASP 42 -0.19 ASP 154
GLY 85 0.23 LEU 43 -0.20 ASP 154
GLY 85 0.25 ASN 44 -0.28 PRO 81
GLY 85 0.28 THR 45 -0.28 PRO 81
GLY 85 0.23 MET 46 -0.22 PRO 81
GLY 85 0.20 LEU 47 -0.27 PRO 81
GLY 85 0.23 ASN 48 -0.34 PRO 81
GLY 85 0.23 THR 49 -0.29 PRO 81
GLY 85 0.19 VAL 50 -0.28 PRO 81
GLY 85 0.19 GLY 51 -0.31 GLY 80
GLY 85 0.17 GLY 52 -0.31 GLY 80
GLY 85 0.14 HIS 53 -0.31 GLY 80
GLY 85 0.14 GLN 54 -0.37 GLY 80
GLY 85 0.11 ALA 55 -0.35 GLY 80
GLY 85 0.10 ALA 56 -0.30 GLY 80
GLY 85 0.12 MET 57 -0.33 GLY 80
GLY 85 0.10 GLN 58 -0.39 GLY 80
GLY 85 0.06 MET 59 -0.33 GLY 80
GLY 85 0.08 LEU 60 -0.29 GLY 80
GLY 85 0.10 LYS 61 -0.37 GLY 80
ASN 44 0.05 GLU 62 -0.37 GLY 80
ILE 125 0.04 THR 63 -0.26 GLY 80
GLY 85 0.05 ILE 64 -0.27 GLY 80
THR 98 0.08 ASN 65 -0.37 GLY 80
THR 98 0.07 GLU 66 -0.30 VAL 77
THR 98 0.06 GLU 67 -0.25 GLN 167
ALA 69 0.10 ALA 68 -0.29 VAL 77
SER 93 0.17 ALA 69 -0.35 VAL 77
SER 93 0.10 GLU 70 -0.31 ALA 83
GLY 92 0.09 TRP 71 -0.31 ALA 83
ARG 73 0.15 ASP 72 -0.38 ALA 83
ASP 72 0.15 ARG 73 -0.39 ALA 83
HIS 78 0.11 LEU 74 -0.40 ALA 83
HIS 78 0.15 HIS 75 -0.46 ALA 83
GLU 36 0.08 PRO 76 -0.54 ALA 83
PRO 113 0.21 VAL 77 -0.42 ALA 83
PRO 113 0.46 HIS 78 -0.70 ALA 83
PRO 113 0.43 ALA 79 -0.39 THR 99
PRO 113 0.46 GLY 80 -0.48 THR 99
PRO 113 0.45 PRO 81 -0.51 THR 99
ASN 112 0.47 ILE 82 -0.39 THR 99
MET 1 0.42 ALA 83 -0.70 HIS 78
GLN 103 0.41 PRO 84 -0.20 HIS 75
GLN 103 0.64 GLY 85 -0.36 ASN 112
VAL 2 0.52 GLN 86 -0.43 HIS 75
VAL 2 0.22 MET 87 -0.13 ARG 158
VAL 77 0.15 ARG 88 -0.33 GLU 89
ILE 115 0.23 GLU 89 -0.36 GLN 86
HIS 78 0.06 PRO 90 -0.22 ALA 83
ARG 73 0.10 ARG 91 -0.31 ALA 83
ARG 73 0.10 GLY 92 -0.26 ALA 83
ALA 69 0.17 SER 93 -0.37 GLY 80
GLY 85 0.21 ASP 94 -0.31 PRO 81
GLY 85 0.13 ILE 95 -0.19 ARG 158
GLY 85 0.17 ALA 96 -0.27 PRO 81
GLY 85 0.27 GLY 97 -0.33 PRO 81
GLY 85 0.29 THR 98 -0.45 PRO 81
GLY 85 0.34 THR 99 -0.51 PRO 81
GLY 85 0.40 SER 100 -0.39 PRO 81
GLY 85 0.54 THR 101 -0.36 PRO 81
GLY 85 0.51 LEU 102 -0.23 PRO 81
GLY 85 0.64 GLN 103 -0.17 PRO 81
GLY 85 0.49 GLU 104 -0.17 PRO 81
GLY 85 0.33 GLN 105 -0.16 ASP 154
GLN 86 0.38 ILE 106 -0.17 ASP 154
GLN 86 0.44 GLY 107 -0.15 ASP 154
HIS 78 0.23 TRP 108 -0.15 ASP 154
HIS 78 0.24 MET 109 -0.16 ASP 154
ALA 83 0.27 THR 110 -0.15 ASP 154
ILE 82 0.35 HIS 111 -0.15 GLY 85
ILE 82 0.47 ASN 112 -0.36 GLY 85
ILE 82 0.46 PRO 113 -0.34 GLY 85
HIS 78 0.38 PRO 114 -0.17 ALA 168
HIS 78 0.36 ILE 115 -0.18 ALA 168
HIS 78 0.27 PRO 116 -0.26 MET 1
HIS 78 0.19 VAL 117 -0.19 ARG 158
HIS 78 0.14 GLY 118 -0.24 MET 1
HIS 78 0.20 GLU 119 -0.30 MET 1
HIS 78 0.18 ILE 120 -0.23 MET 1
GLY 85 0.08 TYR 121 -0.22 ARG 158
HIS 78 0.10 LYS 122 -0.24 ARG 158
HIS 78 0.11 ARG 123 -0.28 ARG 164
THR 10 0.03 TRP 124 -0.25 ARG 164
GLY 85 0.07 ILE 125 -0.23 ARG 158
PRO 198 0.06 ILE 126 -0.28 ARG 164
ILE 126 0.05 LEU 127 -0.29 ALA 165
PRO 198 0.04 GLY 128 -0.23 ARG 158
GLY 199 0.07 LEU 129 -0.25 ARG 158
SER 169 0.07 ASN 130 -0.31 ALA 165
SER 169 0.05 LYS 131 -0.24 ARG 158
GLN 170 0.08 ILE 132 -0.24 GLY 147
GLN 167 0.13 VAL 133 -0.26 ARG 158
GLN 167 0.15 ARG 134 -0.24 THR 139
GLN 167 0.11 MET 135 -0.25 GLY 147
GLN 167 0.13 TYR 136 -0.29 GLY 147
ALA 165 0.16 SER 137 -0.29 GLY 147
GLU 166 0.15 PRO 138 -0.27 GLY 147
LEU 163 0.07 THR 139 -0.24 ARG 134
LEU 163 0.04 SER 140 -0.24 LYS 131
PHE 159 0.03 ILE 141 -0.22 GLU 70
ILE 144 0.04 LEU 142 -0.20 GLU 70
ARG 158 0.06 ASP 143 -0.20 ARG 134
ARG 158 0.06 ILE 144 -0.22 SER 137
ASP 154 0.06 ARG 145 -0.24 SER 137
ASN 184 0.07 GLN 146 -0.23 SER 137
ASN 184 0.08 GLY 147 -0.30 SER 24
GLN 183 0.10 PRO 148 -0.26 LYS 21
GLN 183 0.08 LYS 149 -0.28 LYS 21
ASN 184 0.06 GLU 150 -0.30 SER 24
GLU 203 0.04 PRO 151 -0.25 GLU 26
GLU 203 0.04 PHE 152 -0.21 MET 1
GLU 203 0.06 ARG 153 -0.25 PRO 29
TYR 155 0.08 ASP 154 -0.32 GLU 26
ASP 154 0.08 TYR 155 -0.24 GLU 26
LEU 202 0.03 VAL 156 -0.23 MET 1
LEU 202 0.08 ASP 157 -0.30 PRO 29
ILE 144 0.06 ARG 158 -0.38 LYS 161
ILE 144 0.04 PHE 159 -0.22 MET 1
LYS 161 0.12 TYR 160 -0.24 MET 1
TYR 160 0.12 LYS 161 -0.38 ARG 158
THR 139 0.06 THR 162 -0.27 ASN 130
PRO 138 0.09 LEU 163 -0.24 LEU 127
SER 24 0.14 ARG 164 -0.28 LEU 127
SER 24 0.17 ALA 165 -0.31 ASN 130
PRO 138 0.15 GLU 166 -0.27 LEU 127
PRO 25 0.16 GLN 167 -0.25 GLU 70
PRO 138 0.14 ALA 168 -0.26 GLU 70
GLU 26 0.15 SER 169 -0.25 MET 1
GLU 26 0.19 GLN 170 -0.25 MET 1
PRO 198 0.18 GLU 171 -0.23 MET 1
GLU 26 0.12 VAL 172 -0.22 MET 1
PRO 198 0.14 LYS 173 -0.22 MET 1
PRO 198 0.21 ASN 174 -0.21 MET 1
LYS 194 0.14 TRP 175 -0.19 MET 1
LYS 194 0.09 MET 176 -0.20 MET 1
PRO 198 0.13 THR 177 -0.20 MET 1
LYS 194 0.19 GLU 178 -0.18 THR 201
LYS 194 0.12 THR 179 -0.19 GLY 199
PRO 187 0.07 LEU 180 -0.18 MET 1
PRO 148 0.04 LEU 181 -0.19 MET 1
GLU 178 0.10 VAL 182 -0.17 MET 1
PRO 187 0.11 GLN 183 -0.17 GLY 199
PRO 148 0.08 ASN 184 -0.18 MET 1
GLN 183 0.08 ALA 185 -0.18 MET 1
GLN 183 0.09 ASN 186 -0.20 SER 137
THR 179 0.11 PRO 187 -0.17 PRO 138
THR 179 0.08 ASP 188 -0.16 MET 1
GLU 178 0.08 CYS 189 -0.17 MET 1
THR 179 0.12 LYS 190 -0.15 MET 1
GLU 178 0.12 THR 191 -0.13 MET 1
GLU 178 0.10 ILE 192 -0.14 MET 1
GLU 178 0.14 LEU 193 -0.13 MET 1
GLU 178 0.19 LYS 194 -0.11 MET 1
GLU 178 0.14 ALA 195 -0.10 MET 1
ASN 174 0.11 LEU 196 -0.10 MET 1
ASN 174 0.17 GLY 197 -0.10 GLN 183
ASN 174 0.21 PRO 198 -0.16 GLN 183
ARG 9 0.18 GLY 199 -0.19 THR 179
ARG 9 0.14 ALA 200 -0.13 GLN 183
GLU 20 0.15 THR 201 -0.18 GLU 178
GLU 20 0.13 LEU 202 -0.18 MET 1
GLU 20 0.12 GLU 203 -0.19 MET 1
GLU 20 0.08 GLU 204 -0.15 MET 1
ARG 9 0.04 MET 205 -0.17 MET 1
LYS 149 0.04 MET 206 -0.20 MET 1
LYS 149 0.04 THR 207 -0.19 MET 1
LYS 149 0.02 ALA 208 -0.17 MET 1
LYS 149 0.04 CYS 209 -0.18 MET 1
LYS 149 0.04 GLN 210 -0.20 MET 1
LYS 149 0.03 GLY 211 -0.21 VAL 2
THR 179 0.04 VAL 212 -0.19 MET 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.