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

* sad *

CA distance fluctuations for 2412300847331581091

--- normal mode 7 ---

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
THR 230 0.49 SER 2 -0.00 ALA 226

LEU 231 0.41 LYS 3 -0.00 ALA 226

LEU 231 0.44 GLY 4 -0.00 ALA 226

LEU 231 0.56 GLU 5 -0.00 ALA 226

LEU 231 0.55 GLU 6 -0.00 ALA 226

LEU 231 0.52 LEU 7 -0.00 ALA 226

LEU 231 0.62 PHE 8 -0.00 ALA 226

LEU 231 0.68 THR 9 -0.00 ALA 226

LEU 231 0.64 GLY 10 -0.00 ALA 227

LEU 231 0.59 VAL 11 -0.00 THR 230

LEU 231 0.53 VAL 12 -0.00 ALA 226

LEU 231 0.47 PRO 13 -0.03 THR 230

LEU 231 0.43 ILE 14 -0.06 THR 230

LEU 231 0.38 LEU 15 -0.07 THR 230

LEU 231 0.34 VAL 16 -0.10 THR 230

LEU 231 0.30 GLU 17 -0.10 THR 230

LEU 231 0.26 LEU 18 -0.12 THR 230

LEU 231 0.26 LEU 18 -0.13 THR 230

LEU 231 0.23 ASP 19 -0.12 THR 230

LEU 231 0.20 GLY 20 -0.15 THR 230

LEU 231 0.17 ASP 21 -0.16 THR 230

LEU 231 0.15 VAL 22 -0.20 THR 230

LEU 231 0.13 ASN 23 -0.19 THR 230

LEU 231 0.14 GLY 24 -0.16 THR 230

LEU 231 0.16 HIS 25 -0.18 THR 230

LEU 231 0.18 LYS 26 -0.16 THR 230

LEU 231 0.21 PHE 27 -0.16 THR 230

LEU 231 0.24 SER 28 -0.15 THR 230

LEU 231 0.24 SER 28 -0.14 THR 230

LEU 231 0.27 VAL 29 -0.16 THR 230

LEU 231 0.31 SER 30 -0.13 THR 230

LEU 231 0.31 SER 30 -0.13 THR 230

LEU 231 0.35 GLY 31 -0.15 THR 230

LEU 231 0.39 GLU 32 -0.12 THR 230

LEU 231 0.44 GLY 33 -0.13 THR 230

LEU 231 0.50 GLU 34 -0.10 THR 230

LEU 231 0.57 GLY 35 -0.10 THR 230

LEU 231 0.67 ASP 36 -0.07 THR 230

LEU 231 0.74 ALA 37 -0.04 THR 230

LEU 231 0.87 THR 38 -0.01 THR 230

LEU 231 0.85 TYR 39 -0.17 THR 230

LEU 231 0.76 GLY 40 -0.21 THR 230

LEU 231 0.65 LYS 41 -0.24 THR 230

LEU 231 0.54 LEU 42 -0.22 THR 230

LEU 231 0.49 THR 43 -0.22 THR 230

LEU 231 0.43 LEU 44 -0.20 THR 230

LEU 231 0.38 LYS 45 -0.21 THR 230

LEU 231 0.33 PHE 46 -0.20 THR 230

LEU 231 0.30 ILE 47 -0.19 THR 230

LEU 231 0.26 CYS 48 -0.19 THR 230

LEU 231 0.26 THR 49 -0.15 THR 230

LEU 231 0.23 THR 50 -0.15 THR 230

LEU 231 0.23 GLY 51 -0.18 THR 230

LEU 231 0.22 LYS 52 -0.21 THR 230

LEU 231 0.22 LEU 53 -0.23 THR 230

LEU 231 0.19 PRO 54 -0.23 THR 230

LEU 231 0.19 VAL 55 -0.27 THR 230

LEU 231 0.22 PRO 56 -0.31 THR 230

LEU 231 0.26 TRP 57 -0.30 THR 230

LEU 231 0.26 PRO 58 -0.36 THR 230

LEU 231 0.22 THR 59 -0.33 THR 230

LEU 231 0.26 LEU 60 -0.27 THR 230

LEU 231 0.31 VAL 61 -0.31 THR 230

LEU 231 0.29 THR 62 -0.30 THR 230

LEU 231 0.27 THR 63 -0.21 THR 230

LEU 231 0.32 LEU 64 -0.20 THR 230

LEU 231 0.42 VAL 68 -0.11 THR 230

LEU 231 0.45 GLN 69 -0.11 THR 230

LEU 231 0.50 CYS 70 -0.00 ALA 226

LEU 231 0.60 PHE 71 -0.07 THR 230

LEU 231 0.66 ALA 72 -0.14 THR 230

LEU 231 0.88 ARG 73 -0.10 THR 230

LEU 231 0.90 TYR 74 -0.01 ALA 227

LEU 231 1.29 PRO 75 -0.01 GLY 228

LEU 231 1.09 ASP 76 -0.00 TYR 74

LEU 231 0.70 HIS 77 -0.01 LYS 79

LEU 231 0.59 MET 78 -0.00 GLY 228

LEU 231 0.63 LYS 79 -0.01 HIS 77

THR 230 0.68 GLN 80 -0.01 HIS 77

THR 230 0.68 GLN 80 -0.01 HIS 77

THR 230 0.44 HIS 81 -0.00 ALA 226

LEU 231 0.45 ASP 82 -0.00 ALA 226

LEU 231 0.32 PHE 83 -0.00 ALA 226

LEU 231 0.39 PHE 84 -0.00 ALA 226

LEU 231 0.47 LYS 85 -0.00 ALA 226

LEU 231 0.37 SER 86 -0.00 ALA 226

LEU 231 0.32 ALA 87 -0.00 ALA 226

LEU 231 0.37 MET 88 -0.00 ALA 226

LEU 231 0.36 PRO 89 -0.00 ALA 226

LEU 231 0.30 GLU 90 -0.00 ALA 226

LEU 231 0.30 GLU 90 -0.00 ALA 226

LEU 231 0.31 GLY 91 -0.00 ALA 226

LEU 231 0.27 TYR 92 -0.00 ALA 226

LEU 231 0.22 VAL 93 -0.00 ALA 226

LEU 231 0.23 GLN 94 -0.03 THR 230

LEU 231 0.17 GLU 95 -0.07 THR 230

LEU 231 0.15 ARG 96 -0.15 THR 230

LEU 231 0.12 THR 97 -0.19 THR 230

LEU 231 0.13 ILE 98 -0.27 THR 230

LEU 231 0.09 PHE 99 -0.29 THR 230

LEU 231 0.10 PHE 100 -0.34 THR 230

LEU 231 0.06 LYS 101 -0.37 THR 230

LEU 231 0.05 ASP 102 -0.34 THR 230

LEU 231 0.08 ASP 103 -0.30 THR 230

LEU 231 0.09 GLY 104 -0.26 THR 230

LEU 231 0.11 ASN 105 -0.24 THR 230

LEU 231 0.14 TYR 106 -0.22 THR 230

LEU 231 0.14 LYS 107 -0.16 THR 230

LEU 231 0.18 THR 108 -0.13 THR 230

LEU 231 0.20 ARG 109 -0.07 THR 230

LEU 231 0.24 ALA 110 -0.05 THR 230

LEU 231 0.27 GLU 111 -0.00 ALA 226

LEU 231 0.33 VAL 112 -0.00 ALA 226

LEU 231 0.35 LYS 113 -0.00 ALA 226

LEU 231 0.38 PHE 114 -0.00 ALA 226

LEU 231 0.35 GLU 115 -0.00 ALA 226

LEU 231 0.37 GLY 116 -0.00 ALA 226

LEU 231 0.42 ASP 117 -0.00 ALA 226

LEU 231 0.42 THR 118 -0.00 ALA 226

LEU 231 0.42 LEU 119 -0.00 ALA 226

LEU 231 0.36 VAL 120 -0.00 THR 230

LEU 231 0.36 VAL 120 -0.01 THR 230

LEU 231 0.34 ASN 121 -0.05 THR 230

LEU 231 0.29 ARG 122 -0.05 THR 230

LEU 231 0.29 ARG 122 -0.05 THR 230

LEU 231 0.25 ILE 123 -0.09 THR 230

LEU 231 0.21 GLU 124 -0.10 THR 230

LEU 231 0.21 GLU 124 -0.10 THR 230

LEU 231 0.19 LEU 125 -0.15 THR 230

LEU 231 0.16 LYS 126 -0.15 THR 230

LEU 231 0.14 GLY 127 -0.20 THR 230

LEU 231 0.11 ILE 128 -0.20 THR 230

LEU 231 0.09 ASP 129 -0.22 THR 230

LEU 231 0.10 PHE 130 -0.25 THR 230

LEU 231 0.09 LYS 131 -0.27 THR 230

LEU 231 0.11 GLU 132 -0.26 THR 230

LEU 231 0.11 ASP 133 -0.29 THR 230

LEU 231 0.11 GLY 134 -0.31 THR 230

LEU 231 0.13 ASN 135 -0.35 THR 230

LEU 231 0.15 ILE 136 -0.31 THR 230

LEU 231 0.15 LEU 137 -0.28 THR 230

LEU 231 0.14 GLY 138 -0.30 THR 230

LEU 231 0.17 HIS 139 -0.32 THR 230

LEU 231 0.16 LYS 140 -0.36 THR 230

LEU 231 0.18 LEU 141 -0.39 THR 230

LEU 231 0.21 GLU 142 -0.41 THR 230

LEU 231 0.25 TYR 143 -0.39 THR 230

LEU 231 0.28 ASN 144 -0.44 THR 230

LEU 231 0.29 TYR 145 -0.49 THR 230

LEU 231 0.27 ASN 146 -0.58 THR 230

LEU 231 0.31 HIS 147 -0.66 THR 230

LEU 231 0.26 HIS 148 -0.65 THR 230

LEU 231 0.22 LYS 149 -0.66 THR 230

LEU 231 0.23 VAL 150 -0.45 THR 230

LEU 231 0.11 TYR 151 -0.36 THR 230

LEU 231 0.12 ILE 152 -0.13 THR 230

THR 230 0.04 THR 153 -0.01 ASP 197

THR 230 0.20 ALA 154 -0.00 ASP 197

THR 230 0.18 ASP 155 -0.00 ASP 197

THR 230 0.30 LYS 156 -0.02 LEU 231

THR 230 0.25 GLN 157 -0.02 LEU 231

THR 230 0.20 LYS 158 -0.00 ASP 197

THR 230 0.28 ASN 159 -0.00 ASP 197

THR 230 0.19 GLY 160 -0.00 ASP 197

LEU 231 0.11 ILE 161 -0.00 ASP 197

LEU 231 0.08 LYS 162 -0.03 THR 230

LEU 231 0.12 VAL 163 -0.16 THR 230

LEU 231 0.09 ASN 164 -0.30 THR 230

LEU 231 0.12 PHE 165 -0.43 THR 230

LEU 231 0.11 LYS 166 -0.48 THR 230

LEU 231 0.17 THR 167 -0.50 THR 230

LEU 231 0.16 ARG 168 -0.54 THR 230

LEU 231 0.18 HIS 169 -0.48 THR 230

LEU 231 0.17 ASN 170 -0.49 THR 230

LEU 231 0.15 ILE 171 -0.44 THR 230

LEU 231 0.16 GLU 172 -0.42 THR 230

LEU 231 0.12 ASP 173 -0.43 THR 230

LEU 231 0.12 GLY 174 -0.48 THR 230

LEU 231 0.10 SER 175 -0.48 THR 230

LEU 231 0.11 VAL 176 -0.50 THR 230

LEU 231 0.12 GLN 177 -0.45 THR 230

LEU 231 0.10 LEU 178 -0.46 THR 230

LEU 231 0.12 ALA 179 -0.40 THR 230

LEU 231 0.09 ASP 180 -0.37 THR 230

LEU 231 0.13 HIS 181 -0.31 THR 230

LEU 231 0.09 TYR 182 -0.22 THR 230

LEU 231 0.14 GLN 183 -0.14 THR 230

LEU 231 0.13 GLN 184 -0.03 THR 230

LEU 231 0.19 ASN 185 -0.00 ASP 197

LEU 231 0.17 THR 186 -0.00 ALA 226

LEU 231 0.17 THR 186 -0.00 ALA 226

LEU 231 0.21 PRO 187 -0.00 ALA 226

LEU 231 0.22 ILE 188 -0.00 ALA 226

THR 230 0.24 GLY 189 -0.00 ALA 226

THR 230 0.29 ASP 190 -0.01 ASP 190

THR 230 0.29 ASP 190 -0.01 ASP 190

THR 230 0.35 GLY 191 -0.00 ALA 226

THR 230 0.43 PRO 192 -0.00 HIS 77

THR 230 0.40 VAL 193 -0.00 HIS 77

THR 230 0.47 LEU 194 -0.00 HIS 77

THR 230 0.42 LEU 195 -0.00 HIS 77

THR 230 0.39 PRO 196 -0.00 THR 153

THR 230 0.38 ASP 197 -0.09 LEU 231

THR 230 0.05 ASN 198 -0.09 LEU 231

LEU 231 0.07 HIS 199 -0.17 THR 230

LEU 231 0.23 TYR 200 -0.40 THR 230

LEU 231 0.42 LEU 201 -0.44 THR 230

LEU 231 0.43 HIS 202 -0.65 THR 230

LEU 231 0.44 THR 203 -0.55 THR 230

LEU 231 0.43 HIS 204 -0.56 THR 230

LEU 231 0.41 SER 205 -0.46 THR 230

LEU 231 0.39 LYS 206 -0.43 THR 230

LEU 231 0.35 LEU 207 -0.38 THR 230

LEU 231 0.34 SER 208 -0.34 THR 230

LEU 231 0.33 LYS 209 -0.29 THR 230

LEU 231 0.33 ASP 210 -0.25 THR 230

LEU 231 0.31 PRO 211 -0.25 THR 230

LEU 231 0.31 ASN 212 -0.21 THR 230

LEU 231 0.30 GLU 213 -0.21 THR 230

LEU 231 0.27 LYS 214 -0.21 THR 230

LEU 231 0.27 ARG 215 -0.20 THR 230

LEU 231 0.26 ASP 216 -0.23 THR 230

LEU 231 0.30 HIS 217 -0.24 THR 230

LEU 231 0.32 MET 218 -0.27 THR 230

LEU 231 0.37 VAL 219 -0.27 THR 230

LEU 231 0.40 LEU 220 -0.30 THR 230

LEU 231 0.47 LEU 221 -0.33 THR 230

LEU 231 0.50 GLU 222 -0.36 THR 230

LEU 231 0.59 PHE 223 -0.40 THR 230

LEU 231 0.61 VAL 224 -0.38 THR 230

LEU 231 0.73 THR 225 -0.39 THR 230

LEU 231 0.64 ALA 226 -0.28 THR 230

LEU 231 0.46 ALA 227 -0.47 THR 230

LEU 231 0.04 GLY 228 -0.51 THR 230

THR 230 0.02 ILE 229 -0.08 LEU 231

GLN 80 0.68 THR 230 -0.66 LYS 149

PRO 75 1.29 LEU 231 -0.09 ASN 198

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.

*** sad ***

CA distance fluctuations for 2412300847331581091

--- normal mode 7 ---

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

* sad *