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

* vp2-c4 *

CA distance fluctuations for 2408010529592259715

--- normal mode 10 ---

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
ALA 20 0.05 THR 1 -0.19 GLY 29

ASP 185 0.04 ASN 2 -0.22 GLY 29

ASP 185 0.04 TYR 3 -0.26 GLY 29

ASP 185 0.05 GLU 4 -0.26 PHE 17

ASP 185 0.06 ASP 5 -0.23 PHE 17

ASP 185 0.07 VAL 6 -0.24 GLY 29

ASP 185 0.08 ILE 7 -0.29 GLY 29

ASP 185 0.08 ASP 8 -0.25 PHE 17

ASP 185 0.09 LYS 9 -0.22 LYS 28

ASP 185 0.10 TYR 10 -0.31 LYS 28

ASP 185 0.11 LYS 11 -0.31 LYS 28

ASP 185 0.14 PRO 12 -0.33 TYR 22

THR 193 0.14 LYS 13 -0.13 ASP 8

THR 193 0.17 ASP 14 -0.14 ASP 8

THR 193 0.26 ALA 15 -0.22 ASP 5

THR 193 0.21 THR 16 -0.19 ASP 5

VAL 30 0.16 PHE 17 -0.26 GLU 4

VAL 30 0.12 ASP 18 -0.15 GLU 138

LYS 59 0.14 HSP 19 -0.12 PRO 12

LYS 59 0.19 ALA 20 -0.11 GLY 182

GLN 121 0.17 SER 21 -0.23 ARG 141

ASN 60 0.16 TYR 22 -0.33 PRO 12

GLU 120 0.15 ASP 23 -0.43 ARG 141

GLU 120 0.20 TRP 24 -0.36 ARG 141

GLU 120 0.25 ARG 25 -0.39 GLY 182

GLU 120 0.23 LEU 26 -0.38 GLY 180

GLU 120 0.16 HSP 27 -0.42 GLY 180

GLU 120 0.10 LYS 28 -0.55 GLY 180

GLU 102 0.11 GLY 29 -0.66 GLY 180

PHE 17 0.16 VAL 30 -0.61 GLY 180

PHE 17 0.14 THR 31 -0.29 HSP 27

ALA 15 0.14 PRO 32 -0.27 LEU 26

ALA 15 0.18 VAL 33 -0.23 VAL 30

ALA 15 0.14 LYS 34 -0.19 VAL 30

ALA 15 0.11 ASP 35 -0.16 VAL 30

ALA 15 0.09 GLN 36 -0.22 VAL 30

ALA 15 0.07 ALA 37 -0.19 VAL 30

ALA 15 0.06 ASN 38 -0.17 VAL 30

ALA 15 0.04 CYS 39 -0.17 VAL 30

ALA 15 0.04 GLY 40 -0.21 VAL 30

ALA 20 0.04 SER 41 -0.21 VAL 30

ASP 185 0.03 CYM 42 -0.26 VAL 30

ASP 185 0.03 TRP 43 -0.25 VAL 30

ALA 20 0.05 ALA 44 -0.22 VAL 30

ASP 185 0.06 PHE 45 -0.27 VAL 30

ASP 185 0.05 SER 46 -0.32 VAL 30

ASP 185 0.05 THR 47 -0.26 VAL 30

ALA 20 0.07 VAL 48 -0.23 VAL 30

ASP 185 0.08 GLY 49 -0.33 VAL 30

ASP 185 0.08 VAL 50 -0.32 GLY 29

ALA 20 0.08 VAL 51 -0.22 GLY 29

ALA 20 0.09 GLU 52 -0.20 LYS 28

ASP 185 0.09 SER 53 -0.32 LYS 28

ALA 20 0.09 GLN 54 -0.27 LYS 28

ALA 20 0.13 TYR 55 -0.16 LYS 28

ALA 20 0.11 ALA 56 -0.23 LYS 28

VAL 33 0.12 ILE 57 -0.39 LYS 28

ALA 20 0.14 ARG 58 -0.24 LYS 28

ALA 20 0.19 LYS 59 -0.07 LYS 28

TYR 22 0.16 ASN 60 -0.06 ILE 57

TYR 22 0.16 GLN 61 -0.10 ALA 56

VAL 63 0.20 LEU 62 -0.08 ALA 56

LEU 62 0.20 VAL 63 -0.03 ASP 190

ALA 20 0.10 SER 64 -0.06 LYS 28

ALA 20 0.10 ILE 65 -0.09 VAL 30

ALA 20 0.09 SER 66 -0.09 VAL 30

ALA 20 0.07 GLU 67 -0.15 VAL 30

ALA 20 0.07 GLN 68 -0.11 VAL 30

ALA 20 0.08 GLN 69 -0.10 ASP 190

ALA 20 0.08 MET 70 -0.13 VAL 30

ALA 20 0.06 VAL 71 -0.14 VAL 30

ALA 20 0.07 ASP 72 -0.12 ASP 190

ALA 20 0.08 CYS 73 -0.12 ASP 190

ALA 20 0.07 SER 74 -0.14 ASP 190

ALA 20 0.06 THR 75 -0.16 ASP 190

ALA 20 0.05 GLN 76 -0.18 ASP 190

ALA 20 0.05 ASN 77 -0.17 ASP 190

ALA 20 0.05 THR 78 -0.16 ASP 190

ALA 20 0.05 GLY 79 -0.14 ASP 190

ALA 20 0.04 CYS 80 -0.17 VAL 30

ALA 20 0.03 TYR 81 -0.18 VAL 30

ALA 20 0.02 GLY 82 -0.21 VAL 30

ALA 20 0.03 GLY 83 -0.21 VAL 30

ALA 20 0.03 PHE 84 -0.22 VAL 30

ALA 20 0.03 ILE 85 -0.24 VAL 30

ALA 20 0.04 PRO 86 -0.21 GLY 29

ALA 20 0.05 LEU 87 -0.19 ASP 190

ALA 20 0.05 ALA 88 -0.19 VAL 30

ALA 20 0.06 PHE 89 -0.18 GLY 29

ALA 20 0.07 GLU 90 -0.17 ASP 190

ALA 20 0.07 ASP 91 -0.15 ASP 190

ALA 20 0.08 MET 92 -0.13 ASP 190

ALA 20 0.09 ILE 93 -0.13 ASP 190

ALA 20 0.09 GLU 94 -0.14 ASP 190

ALA 20 0.10 MET 95 -0.12 ASP 190

ALA 20 0.11 GLY 96 -0.11 ASP 190

ALA 20 0.11 GLY 97 -0.10 ASP 190

ALA 20 0.11 LEU 98 -0.09 ASP 190

ALA 20 0.12 CYS 99 -0.07 ASP 190

ARG 25 0.12 SER 100 -0.06 ASP 190

ALA 20 0.10 SER 101 -0.05 ASP 190

LEU 26 0.13 GLU 102 -0.04 ASP 190

LEU 26 0.18 ASP 103 -0.05 ASP 190

ARG 25 0.12 TYR 104 -0.06 ASP 190

ARG 25 0.12 PRO 105 -0.06 ASP 190

ALA 20 0.09 TYR 106 -0.05 ASP 190

ALA 20 0.08 VAL 107 -0.07 ASP 190

ALA 20 0.07 ALA 108 -0.07 ASP 190

ALA 20 0.06 ASP 109 -0.08 ASP 190

ALA 20 0.06 ILE 110 -0.09 ASP 190

ALA 20 0.07 PRO 111 -0.10 ASP 190

ALA 20 0.08 GLU 112 -0.09 ASP 190

ALA 20 0.08 MET 113 -0.11 ASP 190

ALA 20 0.09 CYS 114 -0.10 ASP 190

ARG 25 0.11 LYS 115 -0.09 ASP 190

ARG 25 0.14 PHE 116 -0.09 ASP 190

ARG 25 0.18 ASP 117 -0.08 ASP 190

ARG 25 0.17 ILE 118 -0.07 ASP 190

ARG 25 0.20 CYS 119 -0.06 ASP 190

ARG 25 0.25 GLU 120 -0.06 ASP 190

ARG 25 0.23 GLN 121 -0.06 ASP 190

ARG 25 0.16 LYS 122 -0.07 ASP 190

ALA 20 0.14 TYR 123 -0.08 ASP 190

ALA 20 0.13 LYS 124 -0.10 ASP 190

ALA 20 0.11 ILE 125 -0.14 GLY 29

ALA 20 0.12 ASN 126 -0.13 GLY 29

ALA 20 0.08 ASN 127 -0.18 GLY 29

ALA 20 0.06 PHE 128 -0.22 GLY 29

ASP 185 0.04 LEU 129 -0.26 GLY 29

ALA 183 0.03 GLU 130 -0.28 GLY 29

ALA 183 0.03 ILE 131 -0.32 GLY 29

VAL 33 0.02 PRO 132 -0.32 GLY 29

VAL 33 0.02 GLU 133 -0.34 GLY 29

VAL 33 0.03 ASP 134 -0.35 GLY 29

VAL 33 0.04 LYS 135 -0.38 GLY 29

ALA 183 0.04 PHE 136 -0.42 GLY 29

ALA 15 0.08 LYS 137 -0.47 GLY 29

ASP 185 0.08 GLU 138 -0.44 GLY 29

ASP 185 0.07 ALA 139 -0.43 GLY 29

ASP 185 0.10 ILE 140 -0.51 GLY 29

ALA 15 0.14 ARG 141 -0.55 GLY 29

ASP 185 0.11 PHE 142 -0.47 LYS 28

ASP 185 0.10 LEU 143 -0.42 GLY 29

ASP 185 0.11 GLY 144 -0.52 GLY 29

ASP 185 0.09 PRO 145 -0.48 GLY 29

ASP 185 0.06 LEU 146 -0.40 GLY 29

ASP 185 0.05 SER 147 -0.34 VAL 30

ALA 183 0.03 VAL 148 -0.34 GLY 29

ALA 183 0.03 SER 149 -0.31 VAL 30

ALA 15 0.03 ILE 150 -0.32 VAL 30

ALA 15 0.03 ALA 151 -0.31 ASP 190

ALA 15 0.03 VAL 152 -0.29 ASP 190

ALA 15 0.04 SER 153 -0.29 PHE 189

ALA 15 0.05 ASP 154 -0.25 VAL 30

ALA 15 0.06 ASP 155 -0.28 VAL 30

ALA 15 0.06 PHE 156 -0.31 VAL 30

ALA 15 0.06 ALA 157 -0.28 VAL 30

ALA 15 0.07 PHE 158 -0.27 VAL 30

ALA 15 0.08 TYR 159 -0.31 VAL 30

ALA 15 0.09 ARG 160 -0.31 VAL 30

ALA 15 0.11 GLY 161 -0.36 VAL 30

ALA 15 0.11 GLY 162 -0.37 GLY 29

ALA 15 0.11 ILE 163 -0.39 GLY 29

ALA 15 0.09 PHE 164 -0.36 GLY 29

ALA 15 0.08 ASP 165 -0.36 PHE 189

ALA 15 0.07 GLY 166 -0.33 PHE 189

ALA 15 0.05 GLU 167 -0.37 PHE 189

ALA 15 0.04 CYS 168 -0.36 PHE 189

ALA 15 0.02 GLY 169 -0.37 PHE 189

ALA 15 0.01 GLU 170 -0.39 ASP 190

PHE 181 0.01 ALA 171 -0.34 ASP 190

ALA 183 0.01 PRO 172 -0.30 ASP 190

ALA 183 0.02 ASN 173 -0.26 VAL 30

ALA 15 0.03 HSP 174 -0.28 VAL 30

ALA 183 0.03 ALA 175 -0.31 VAL 30

ALA 15 0.05 VAL 176 -0.37 VAL 30

ASP 185 0.06 ILE 177 -0.43 VAL 30

ALA 15 0.07 LEU 178 -0.48 VAL 30

ASP 185 0.11 VAL 179 -0.60 VAL 30

ASP 185 0.14 GLY 180 -0.66 GLY 29

ALA 15 0.14 PHE 181 -0.60 GLY 29

ALA 183 0.20 GLY 182 -0.59 GLY 29

GLY 182 0.20 ALA 183 -0.49 GLY 29

ASP 185 0.28 GLU 184 -0.40 GLY 29

GLU 184 0.28 ASP 185 -0.27 GLY 29

ALA 15 0.20 ALA 186 -0.27 GLY 29

ALA 15 0.20 TYR 187 -0.31 ARG 226

ALA 15 0.14 ASP 188 -0.45 TYR 225

ALA 15 0.13 PHE 189 -0.54 ARG 226

ALA 15 0.10 ASP 190 -0.58 ARG 226

ALA 15 0.16 THR 191 -0.44 TYR 225

ALA 15 0.22 LYS 192 -0.38 ARG 226

ALA 15 0.26 THR 193 -0.29 TYR 225

ALA 15 0.26 MET 194 -0.23 TYR 225

ALA 15 0.18 LYS 195 -0.28 GLY 29

ALA 15 0.18 LYS 196 -0.36 GLY 29

ALA 15 0.15 ARG 197 -0.40 GLY 29

ALA 15 0.13 TYR 198 -0.46 GLY 29

ALA 15 0.12 TYR 199 -0.49 GLY 29

ALA 15 0.10 TYR 200 -0.51 GLY 29

ALA 15 0.12 ILE 201 -0.56 VAL 30

ALA 15 0.09 VAL 202 -0.52 VAL 30

ALA 15 0.09 LYS 203 -0.52 VAL 30

ALA 15 0.08 ASN 204 -0.41 VAL 30

ALA 15 0.08 SER 205 -0.35 VAL 30

ALA 15 0.07 TRP 206 -0.28 VAL 30

ALA 15 0.08 GLY 207 -0.25 VAL 30

ALA 15 0.09 VAL 208 -0.22 VAL 30

ALA 15 0.10 SER 209 -0.25 VAL 30

ALA 15 0.09 TRP 210 -0.32 VAL 30

ALA 15 0.10 GLY 211 -0.38 VAL 30

ALA 15 0.12 GLU 212 -0.43 VAL 30

ALA 15 0.14 LYS 213 -0.42 VAL 30

ALA 15 0.11 GLY 214 -0.43 VAL 30

ALA 15 0.12 PHE 215 -0.52 VAL 30

ALA 15 0.10 ILE 216 -0.47 VAL 30

ALA 15 0.11 ARG 217 -0.47 VAL 30

ALA 15 0.09 LEU 218 -0.43 GLY 29

ALA 15 0.09 GLU 219 -0.41 GLY 29

ALA 15 0.08 THR 220 -0.40 GLY 29

ALA 15 0.07 ASP 221 -0.43 ASP 190

ALA 15 0.06 ILE 222 -0.38 GLY 29

ALA 15 0.03 ASN 223 -0.42 ASP 190

VAL 33 0.02 GLY 224 -0.47 ASP 190

ALA 15 0.03 TYR 225 -0.57 ASP 190

ALA 15 0.03 ARG 226 -0.58 ASP 190

ALA 15 0.04 LYS 227 -0.49 ASP 190

ALA 15 0.05 PRO 228 -0.48 PHE 189

ALA 15 0.05 CYS 229 -0.39 PHE 189

ALA 15 0.03 SER 230 -0.37 ASP 190

ALA 15 0.02 LEU 231 -0.33 GLY 29

ALA 183 0.02 GLY 232 -0.31 GLY 29

ALA 183 0.02 THR 233 -0.31 ASP 190

ALA 183 0.02 GLU 234 -0.31 GLY 29

ALA 183 0.03 ALA 235 -0.34 GLY 29

ASP 185 0.04 LEU 236 -0.30 GLY 29

ASP 185 0.06 VAL 237 -0.31 GLY 29

ALA 20 0.06 ALA 238 -0.25 GLY 29

ALA 20 0.09 LEU 239 -0.22 GLY 29

ALA 20 0.13 VAL 240 -0.16 GLY 29

ALA 20 0.15 ASP 241 -0.13 GLY 29

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.

*** vp2-c4 ***

CA distance fluctuations for 2408010529592259715

--- normal mode 10 ---

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

* vp2-c4 *