Should you encounter any unexpected behaviour,
please let us know.

* EXP_4XFX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *

CA distance fluctuations for 24021912421241012

--- 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 increase ref largest decrease
GLN 103 0.53 MET 1 -0.90 GLU 36

GLN 103 0.50 VAL 2 -0.89 GLU 36

GLN 103 0.34 HIS 3 -0.87 GLY 37

PRO 84 0.19 GLN 4 -0.84 GLU 36

PRO 84 0.15 ALA 5 -0.39 PRO 198

PRO 84 0.15 ILE 6 -0.40 PRO 198

GLY 37 0.25 SER 7 -0.32 PRO 198

GLY 37 0.16 PRO 8 -0.33 PRO 198

GLU 36 0.15 ARG 9 -0.31 PRO 198

SER 35 0.17 THR 10 -0.42 GLN 4

PRO 84 0.15 LEU 11 -0.41 PRO 198

PRO 84 0.14 ASN 12 -0.40 PRO 198

PRO 84 0.10 ALA 13 -0.42 PRO 198

PRO 84 0.13 TRP 14 -0.48 PRO 198

PRO 84 0.16 VAL 15 -0.48 PRO 198

PRO 84 0.13 LYS 16 -0.47 PRO 198

PRO 84 0.11 VAL 17 -0.53 PRO 198

PRO 84 0.15 VAL 18 -0.56 PRO 198

GLY 52 0.19 GLU 19 -0.53 PRO 198

GLY 52 0.15 GLU 20 -0.54 PRO 198

PRO 81 0.12 LYS 21 -0.60 PRO 198

PRO 81 0.14 ALA 22 -0.61 PRO 198

PRO 81 0.12 PHE 23 -0.67 PRO 198

PRO 81 0.10 SER 24 -0.71 PRO 198

SER 137 0.13 PRO 25 -0.75 PRO 198

LEU 74 0.11 GLU 26 -0.69 PRO 198

LEU 74 0.10 VAL 27 -0.65 PRO 198

LEU 74 0.12 ILE 28 -0.68 PRO 198

LEU 74 0.13 PRO 29 -0.66 MET 1

LEU 74 0.10 MET 30 -0.60 MET 1

ARG 123 0.11 PHE 31 -0.57 MET 1

ARG 123 0.13 SER 32 -0.73 MET 1

ARG 9 0.12 ALA 33 -0.78 MET 1

THR 10 0.15 LEU 34 -0.70 GLN 4

THR 10 0.17 SER 35 -0.68 GLN 4

SER 7 0.18 GLU 36 -0.90 MET 1

SER 7 0.25 GLY 37 -0.87 HIS 3

SER 7 0.17 ALA 38 -0.61 HIS 3

PRO 84 0.18 THR 39 -0.44 PRO 198

PRO 84 0.26 PRO 40 -0.46 PRO 198

PRO 84 0.31 GLN 41 -0.43 PRO 198

PRO 84 0.23 ASP 42 -0.45 PRO 198

PRO 84 0.22 LEU 43 -0.49 PRO 198

PRO 84 0.29 ASN 44 -0.49 PRO 198

PRO 84 0.26 THR 45 -0.46 PRO 198

PRO 84 0.21 MET 46 -0.49 PRO 198

PRO 84 0.24 LEU 47 -0.53 PRO 198

PRO 84 0.28 ASN 48 -0.50 PRO 198

PRO 84 0.23 THR 49 -0.48 PRO 198

PRO 84 0.22 VAL 50 -0.53 PRO 198

PRO 84 0.22 GLY 51 -0.51 PRO 198

PRO 84 0.21 GLY 52 -0.52 PRO 198

PRO 84 0.19 HIS 53 -0.57 PRO 198

PRO 84 0.23 GLN 54 -0.56 PRO 198

PRO 81 0.22 ALA 55 -0.60 PRO 198

PRO 81 0.20 ALA 56 -0.63 PRO 198

PRO 84 0.22 MET 57 -0.60 PRO 198

PRO 81 0.26 GLN 58 -0.61 PRO 198

PRO 81 0.24 MET 59 -0.65 PRO 198

PRO 81 0.22 LEU 60 -0.64 PRO 198

PRO 81 0.27 LYS 61 -0.60 PRO 198

PRO 81 0.30 GLU 62 -0.63 PRO 198

PRO 81 0.25 THR 63 -0.66 PRO 198

PRO 81 0.26 ILE 64 -0.59 PRO 198

PRO 81 0.34 ASN 65 -0.57 PRO 198

PRO 81 0.30 GLU 66 -0.61 PRO 198

PRO 81 0.22 GLU 67 -0.57 PRO 198

PRO 81 0.30 ALA 68 -0.52 PRO 198

PRO 81 0.34 ALA 69 -0.51 PRO 198

PRO 81 0.19 GLU 70 -0.49 PRO 198

VAL 77 0.15 TRP 71 -0.44 PRO 198

PRO 81 0.25 ASP 72 -0.41 PRO 198

VAL 77 0.20 ARG 73 -0.40 PRO 198

GLN 170 0.20 LEU 74 -0.36 PRO 198

GLN 170 0.17 HIS 75 -0.34 PRO 198

GLN 170 0.15 PRO 76 -0.32 PRO 198

ASP 72 0.25 VAL 77 -0.30 PRO 198

GLN 86 0.17 HIS 78 -0.33 PRO 198

ALA 69 0.21 ALA 79 -0.29 PRO 198

THR 99 0.34 GLY 80 -0.29 PRO 198

THR 99 0.54 PRO 81 -0.34 ASN 112

THR 99 0.47 ILE 82 -0.40 ASN 112

THR 99 0.40 ALA 83 -0.63 ASN 112

THR 99 0.64 PRO 84 -0.42 ASN 112

THR 101 0.31 GLY 85 -0.30 PRO 198

ARG 88 0.23 GLN 86 -0.41 ASN 112

GLN 86 0.21 MET 87 -0.30 PRO 198

PRO 84 0.24 ARG 88 -0.31 PRO 198

PRO 84 0.11 GLU 89 -0.33 PRO 198

PRO 84 0.24 PRO 90 -0.37 PRO 198

PRO 81 0.34 ARG 91 -0.40 PRO 198

PRO 81 0.31 GLY 92 -0.44 PRO 198

PRO 81 0.42 SER 93 -0.45 PRO 198

PRO 84 0.43 ASP 94 -0.42 PRO 198

PRO 84 0.28 ILE 95 -0.45 PRO 198

PRO 84 0.33 ALA 96 -0.48 PRO 198

PRO 84 0.42 GLY 97 -0.45 PRO 198

PRO 84 0.52 THR 98 -0.45 PRO 198

PRO 84 0.64 THR 99 -0.41 PRO 198

PRO 84 0.59 SER 100 -0.39 PRO 198

PRO 84 0.62 THR 101 -0.38 PRO 198

PRO 84 0.42 LEU 102 -0.38 PRO 198

MET 1 0.53 GLN 103 -0.35 PRO 198

PRO 84 0.43 GLU 104 -0.36 PRO 198

PRO 84 0.27 GLN 105 -0.38 PRO 198

PRO 84 0.17 ILE 106 -0.37 PRO 198

MET 1 0.19 GLY 107 -0.34 PRO 198

PRO 114 0.08 TRP 108 -0.35 PRO 198

SER 7 0.05 MET 109 -0.37 PRO 198

GLN 103 0.07 THR 110 -0.35 VAL 2

GLY 107 0.06 HIS 111 -0.43 ALA 83

ASN 174 0.05 ASN 112 -0.63 ALA 83

ASN 174 0.07 PRO 113 -0.62 ALA 83

TRP 108 0.08 PRO 114 -0.46 MET 1

ASN 174 0.07 ILE 115 -0.40 MET 1

SER 7 0.09 PRO 116 -0.58 MET 1

PRO 84 0.10 VAL 117 -0.43 PRO 198

PRO 84 0.11 GLY 118 -0.48 MET 1

THR 10 0.12 GLU 119 -0.71 MET 1

THR 10 0.10 ILE 120 -0.55 MET 1

PRO 84 0.16 TYR 121 -0.52 PRO 198

THR 10 0.11 LYS 122 -0.56 MET 1

SER 32 0.13 ARG 123 -0.60 MET 1

PRO 81 0.16 TRP 124 -0.60 PRO 198

PRO 81 0.17 ILE 125 -0.62 PRO 198

LEU 74 0.13 ILE 126 -0.68 PRO 198

LEU 74 0.16 LEU 127 -0.72 PRO 198

PRO 81 0.18 GLY 128 -0.70 PRO 198

PRO 81 0.15 LEU 129 -0.70 PRO 198

LEU 74 0.15 ASN 130 -0.79 PRO 198

PRO 81 0.17 LYS 131 -0.79 PRO 198

PRO 81 0.16 ILE 132 -0.72 PRO 198

PRO 81 0.13 VAL 133 -0.75 PRO 198

LEU 74 0.14 ARG 134 -0.80 PRO 198

PRO 81 0.16 MET 135 -0.74 PRO 198

PRO 81 0.14 TYR 136 -0.71 PRO 198

GLN 167 0.16 SER 137 -0.71 PRO 198

GLN 167 0.28 PRO 138 -0.63 PRO 198

ALA 168 0.24 THR 139 -0.63 PRO 198

SER 169 0.24 SER 140 -0.70 PRO 198

VAL 172 0.23 ILE 141 -0.78 PRO 198

VAL 172 0.24 LEU 142 -0.71 PRO 198

VAL 172 0.20 ASP 143 -0.58 PRO 198

VAL 172 0.18 ILE 144 -0.59 PRO 198

VAL 172 0.15 ARG 145 -0.46 PRO 198

GLY 199 0.13 GLN 146 -0.38 PRO 198

GLY 199 0.13 GLY 147 -0.29 PRO 198

GLY 199 0.15 PRO 148 -0.27 MET 1

GLY 199 0.11 LYS 149 -0.27 MET 1

GLY 199 0.08 GLU 150 -0.28 MET 1

GLN 210 0.08 PRO 151 -0.29 MET 1

GLY 199 0.07 PHE 152 -0.33 MET 1

VAL 182 0.08 ARG 153 -0.34 MET 1

GLN 210 0.09 ASP 154 -0.36 PRO 198

VAL 172 0.09 TYR 155 -0.44 PRO 198

MET 176 0.10 VAL 156 -0.54 PRO 198

MET 176 0.10 ASP 157 -0.52 PRO 198

VAL 172 0.13 ARG 158 -0.56 PRO 198

VAL 172 0.14 PHE 159 -0.72 PRO 198

LYS 173 0.12 TYR 160 -0.78 PRO 198

LEU 74 0.10 LYS 161 -0.71 PRO 198

ALA 168 0.14 THR 162 -0.77 PRO 198

LEU 74 0.11 LEU 163 -0.95 PRO 198

THR 139 0.14 ARG 164 -0.88 PRO 198

PRO 138 0.21 ALA 165 -0.86 PRO 198

PRO 138 0.25 GLU 166 -0.96 PRO 198

PRO 138 0.28 GLN 167 -0.95 PRO 198

PRO 138 0.26 ALA 168 -1.05 PRO 198

SER 140 0.24 SER 169 -1.01 PRO 198

LEU 74 0.20 GLN 170 -1.11 PRO 198

LEU 74 0.17 GLU 171 -1.23 PRO 198

LEU 142 0.24 VAL 172 -1.25 PRO 198

ILE 141 0.16 LYS 173 -1.31 PRO 198

LEU 74 0.14 ASN 174 -1.59 PRO 198

ASN 174 0.10 TRP 175 -1.55 PRO 198

VAL 156 0.10 MET 176 -1.30 PRO 198

VAL 156 0.09 THR 177 -1.31 PRO 198

LEU 202 0.25 GLU 178 -1.41 PRO 198

LEU 202 0.26 THR 179 -1.05 PRO 198

LEU 202 0.16 LEU 180 -0.92 PRO 198

LEU 202 0.17 LEU 181 -0.81 PRO 198

GLY 199 0.37 VAL 182 -0.60 PRO 198

GLY 199 0.40 GLN 183 -0.49 PRO 198

GLY 199 0.25 ASN 184 -0.50 PRO 198

GLY 199 0.25 ALA 185 -0.39 PRO 198

GLY 199 0.23 ASN 186 -0.32 MET 1

GLY 199 0.26 PRO 187 -0.32 MET 1

GLY 199 0.20 ASP 188 -0.32 MET 1

GLY 199 0.21 CYS 189 -0.35 MET 1

GLY 199 0.36 LYS 190 -0.36 MET 1

GLY 199 0.28 THR 191 -0.37 MET 1

ALA 195 0.19 ILE 192 -0.39 MET 1

GLY 199 0.29 LEU 193 -0.53 GLU 178

GLY 199 0.44 LYS 194 -0.62 GLU 178

ILE 192 0.19 ALA 195 -0.65 GLU 178

GLY 197 0.32 LEU 196 -0.74 GLU 178

LEU 196 0.32 GLY 197 -1.12 GLU 178

ALA 195 0.06 PRO 198 -1.59 ASN 174

LYS 194 0.44 GLY 199 -0.66 ASN 174

LYS 194 0.30 ALA 200 -0.62 ASN 174

VAL 182 0.31 THR 201 -0.55 MET 1

VAL 182 0.30 LEU 202 -0.49 MET 1

VAL 182 0.18 GLU 203 -0.45 MET 1

GLY 197 0.20 GLU 204 -0.45 MET 1

LYS 190 0.13 MET 205 -0.43 MET 1

VAL 182 0.10 MET 206 -0.38 MET 1

GLY 197 0.16 THR 207 -0.36 MET 1

GLY 197 0.19 ALA 208 -0.37 MET 1

ALA 195 0.11 CYS 209 -0.35 MET 1

GLY 197 0.11 GLN 210 -0.32 MET 1

ALA 195 0.15 GLY 211 -0.29 MET 1

ALA 195 0.16 VAL 212 -0.30 MET 1

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know.

*** EXP_4XFX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 ***

CA distance fluctuations for 24021912421241012

--- normal mode 16 ---

Should you encounter any unexpected behaviour,
please let us know.

* EXP_4XFX_unrelaxed_rank_001_alphafold2_ptm_model_3_seed_000 *