Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

CA distance fluctuations for 2604241133251949060

--- 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
GLY 24 0.16 ALA 1 -0.07 LYS 23

GLY 24 0.19 LEU 2 -0.07 ALA 22

GLY 24 0.19 PRO 3 -0.12 LYS 23

GLY 24 0.25 GLN 4 -0.13 LYS 23

GLY 24 0.27 THR 5 -0.15 LYS 23

GLY 24 0.21 VAL 6 -0.14 LYS 23

LYS 20 0.23 ARG 7 -0.24 LYS 23

LYS 20 0.23 ILE 8 -0.23 GLU 25

ALA 22 0.26 GLY 9 -0.37 GLU 25

ALA 22 0.28 THR 10 -0.37 GLU 25

ALA 22 0.45 ASP 11 -0.44 GLY 24

ALA 22 0.43 THR 12 -0.51 GLY 24

ALA 22 0.60 THR 13 -0.55 GLY 24

ALA 22 0.34 TYR 14 -0.35 GLY 24

LYS 23 0.23 ALA 15 -0.23 GLY 24

LYS 23 0.32 PRO 16 -0.14 LYS 20

LYS 23 0.21 PHE 17 -0.10 GLY 24

ALA 22 0.09 SER 18 -0.18 GLY 24

ASP 21 0.26 SER 19 -0.28 GLY 24

PHE 26 0.52 LYS 20 -0.27 GLY 24

SER 19 0.26 ASP 21 -0.20 ILE 27

ASP 51 0.66 ALA 22 -0.64 LYS 229

LYS 229 0.68 LYS 23 -0.52 ALA 49

LYS 39 0.45 GLY 24 -0.55 THR 13

MET 226 0.42 GLU 25 -0.77 ALA 49

LYS 20 0.52 PHE 26 -0.31 ILE 27

LYS 23 0.35 ILE 27 -0.31 PHE 26

LYS 23 0.35 GLY 28 -0.29 ALA 22

LYS 23 0.35 PHE 29 -0.31 ALA 22

LYS 23 0.19 ASP 30 -0.15 ALA 22

LYS 23 0.21 ILE 31 -0.24 ALA 22

LYS 23 0.38 ASP 32 -0.45 ALA 22

LYS 23 0.29 LEU 33 -0.33 ALA 22

GLY 24 0.26 GLY 34 -0.23 ALA 22

GLY 24 0.43 ASN 35 -0.36 ALA 22

GLY 24 0.41 GLU 36 -0.43 ALA 22

GLY 24 0.31 MET 37 -0.31 ALA 22

GLY 24 0.37 CYS 38 -0.28 ALA 22

GLY 24 0.45 LYS 39 -0.40 ALA 22

GLY 24 0.36 ARG 40 -0.37 ALA 22

GLY 24 0.32 MET 41 -0.27 ALA 22

GLY 24 0.38 GLN 42 -0.30 ALA 22

GLY 24 0.36 VAL 43 -0.22 ALA 22

GLY 24 0.41 LYS 44 -0.20 ALA 22

GLY 24 0.35 CYS 45 -0.12 ALA 22

GLY 24 0.31 THR 46 -0.20 LYS 23

LYS 20 0.40 TRP 47 -0.31 GLU 25

ALA 22 0.31 VAL 48 -0.58 GLU 25

ALA 22 0.46 ALA 49 -0.77 GLU 25

ALA 22 0.57 SER 50 -0.58 GLU 25

ALA 22 0.66 ASP 51 -0.53 GLY 24

ALA 22 0.51 PHE 52 -0.41 GLY 24

ALA 22 0.54 ASP 53 -0.39 GLY 24

ALA 22 0.53 ALA 54 -0.38 LYS 23

ALA 22 0.40 LEU 55 -0.34 GLU 25

ALA 22 0.34 ILE 56 -0.26 GLU 25

ALA 22 0.40 PRO 57 -0.33 LYS 23

ALA 22 0.38 SER 58 -0.37 LYS 23

ALA 22 0.28 LEU 59 -0.27 LYS 23

ALA 22 0.28 LYS 60 -0.27 LYS 23

ALA 22 0.32 ALA 61 -0.34 LYS 23

ALA 22 0.25 LYS 62 -0.31 LYS 23

ALA 22 0.31 LYS 63 -0.39 LYS 23

ALA 22 0.24 ILE 64 -0.31 LYS 23

LYS 20 0.16 ASP 65 -0.20 LYS 23

LYS 20 0.16 ALA 66 -0.16 GLU 25

ALA 22 0.16 ILE 67 -0.20 GLU 25

LYS 20 0.14 ILE 68 -0.12 GLU 25

ALA 22 0.17 SER 69 -0.18 GLU 25

ALA 22 0.11 SER 70 -0.15 GLY 24

ALA 22 0.17 LEU 71 -0.16 GLY 24

ALA 22 0.13 SER 72 -0.14 GLY 24

ALA 22 0.10 ILE 73 -0.10 GLY 24

ALA 22 0.15 THR 74 -0.14 GLY 24

ALA 22 0.16 ASP 75 -0.12 GLY 24

ALA 22 0.23 LYS 76 -0.16 GLY 24

ALA 22 0.22 ARG 77 -0.15 GLY 24

ALA 22 0.15 GLN 78 -0.10 GLU 25

ALA 22 0.19 GLN 79 -0.12 GLU 25

ALA 22 0.23 GLU 80 -0.15 GLU 25

ALA 22 0.18 ILE 81 -0.14 GLU 25

ALA 22 0.10 ALA 82 -0.09 GLU 25

LYS 20 0.08 PHE 83 -0.05 GLU 25

LYS 20 0.09 SER 84 -0.04 ALA 22

LYS 23 0.11 ASP 85 -0.09 ALA 22

LYS 23 0.13 LYS 86 -0.09 ALA 22

LYS 23 0.18 LEU 87 -0.15 ALA 22

LYS 23 0.21 TYR 88 -0.14 ALA 22

LYS 23 0.18 ALA 89 -0.07 TYR 14

LYS 23 0.12 ALA 90 -0.13 GLY 24

LYS 23 0.12 ASP 91 -0.14 GLY 24

LYS 23 0.11 SER 92 -0.17 GLY 24

LYS 23 0.15 ARG 93 -0.15 GLY 24

LYS 23 0.14 LEU 94 -0.16 GLY 24

LYS 23 0.17 ILE 95 -0.17 GLY 24

LYS 23 0.17 ALA 96 -0.16 GLY 24

LYS 23 0.19 ALA 97 -0.15 GLY 24

LYS 23 0.24 LYS 98 -0.11 GLY 24

LYS 23 0.23 GLY 99 -0.09 GLY 24

LYS 23 0.19 SER 100 -0.11 GLY 24

LYS 23 0.18 PRO 101 -0.10 GLY 24

LYS 23 0.15 ILE 102 -0.12 GLY 24

LYS 23 0.15 GLN 103 -0.11 GLY 24

LYS 23 0.12 PRO 104 -0.13 GLY 24

LYS 23 0.11 THR 105 -0.12 GLY 24

LYS 23 0.09 LEU 106 -0.13 GLY 24

LYS 23 0.10 GLU 107 -0.12 GLY 24

LYS 23 0.12 SER 108 -0.12 GLY 24

LYS 23 0.09 LEU 109 -0.15 GLY 24

ALA 22 0.09 LYS 110 -0.15 GLY 24

ALA 22 0.10 GLY 111 -0.16 GLY 24

ALA 22 0.11 LYS 112 -0.17 GLY 24

ALA 22 0.16 HIS 113 -0.20 GLY 24

ALA 22 0.16 VAL 114 -0.21 GLY 24

ALA 22 0.22 GLY 115 -0.24 GLY 24

ALA 22 0.25 VAL 116 -0.25 GLY 24

ALA 22 0.34 LEU 117 -0.29 GLY 24

ALA 22 0.39 GLN 118 -0.29 GLY 24

ALA 22 0.40 GLY 119 -0.29 GLY 24

ALA 22 0.34 SER 120 -0.29 GLY 24

ALA 22 0.25 THR 121 -0.24 GLY 24

ALA 22 0.21 GLN 122 -0.23 GLY 24

ALA 22 0.26 GLU 123 -0.24 GLY 24

ALA 22 0.24 ALA 124 -0.22 GLY 24

ALA 22 0.18 TYR 125 -0.19 GLY 24

ALA 22 0.18 ALA 126 -0.20 GLY 24

ALA 22 0.21 ASN 127 -0.20 GLY 24

ALA 22 0.18 ASP 128 -0.18 GLY 24

ALA 22 0.13 ASN 129 -0.16 GLY 24

ALA 22 0.14 TRP 130 -0.17 GLY 24

ALA 22 0.18 ARG 131 -0.18 GLY 24

ALA 22 0.18 THR 132 -0.17 GLY 24

ALA 22 0.14 LYS 133 -0.15 GLY 24

ALA 22 0.15 GLY 134 -0.16 GLY 24

ALA 22 0.14 VAL 135 -0.17 GLY 24

ALA 22 0.18 ASP 136 -0.19 GLY 24

ALA 22 0.21 VAL 137 -0.21 GLY 24

ALA 22 0.26 VAL 138 -0.24 GLY 24

ALA 22 0.32 ALA 139 -0.26 GLY 24

ALA 22 0.37 TYR 140 -0.29 GLY 24

ALA 22 0.47 ALA 141 -0.32 GLY 24

ALA 22 0.46 ASN 142 -0.34 GLY 24

ALA 22 0.37 GLN 143 -0.35 GLY 24

ALA 22 0.36 ASP 144 -0.35 GLY 24

ALA 22 0.34 LEU 145 -0.32 GLY 24

ALA 22 0.27 ILE 146 -0.29 GLY 24

ALA 22 0.20 TYR 147 -0.29 GLY 24

ALA 22 0.22 SER 148 -0.29 GLY 24

ALA 22 0.21 ASP 149 -0.26 GLY 24

ALA 22 0.14 LEU 150 -0.24 GLY 24

ALA 22 0.12 THR 151 -0.24 GLY 24

ALA 22 0.15 ALA 152 -0.24 GLY 24

ALA 22 0.12 GLY 153 -0.21 GLY 24

ALA 22 0.17 ARG 154 -0.23 GLY 24

ALA 22 0.16 LEU 155 -0.22 GLY 24

LYS 23 0.10 ASP 156 -0.19 GLY 24

LYS 23 0.11 ALA 157 -0.19 GLY 24

ALA 22 0.14 ALA 158 -0.22 GLY 24

ALA 22 0.13 LEU 159 -0.21 GLY 24

ALA 22 0.15 GLN 160 -0.23 GLY 24

ALA 22 0.12 ASP 161 -0.22 GLY 24

LYS 23 0.18 GLU 162 -0.16 GLY 24

LYS 23 0.22 VAL 163 -0.16 GLY 24

LYS 23 0.16 ALA 164 -0.24 GLY 24

LYS 23 0.18 ALA 165 -0.22 GLY 24

LYS 23 0.28 SER 166 -0.15 GLY 24

LYS 23 0.29 GLU 167 -0.18 GLY 24

GLN 143 0.20 GLY 168 -0.29 GLY 24

LYS 23 0.20 PHE 169 -0.25 GLY 24

LYS 23 0.27 LEU 170 -0.17 GLY 24

LYS 23 0.35 LYS 171 -0.15 LYS 20

LYS 23 0.28 GLN 172 -0.21 GLY 24

LYS 23 0.27 PRO 173 -0.19 GLY 24

LYS 23 0.20 ALA 174 -0.23 GLY 24

LYS 23 0.23 GLY 175 -0.19 GLY 24

LYS 23 0.29 LYS 176 -0.13 GLY 24

LYS 23 0.25 GLU 177 -0.13 GLY 24

LYS 23 0.23 TYR 178 -0.15 GLY 24

LYS 23 0.25 ALA 179 -0.12 GLY 24

LYS 23 0.22 PHE 180 -0.12 GLY 24

LYS 23 0.19 ALA 181 -0.12 GLY 24

LYS 23 0.20 GLY 182 -0.09 GLY 24

LYS 23 0.20 PRO 183 -0.09 ALA 22

LYS 23 0.17 SER 184 -0.10 GLY 24

LYS 23 0.12 VAL 185 -0.12 GLY 24

LYS 23 0.11 LYS 186 -0.10 GLY 24

LYS 23 0.07 ASP 187 -0.12 GLY 24

ALA 22 0.08 LYS 188 -0.11 GLY 24

ALA 22 0.13 LYS 189 -0.15 GLY 24

ALA 22 0.16 TYR 190 -0.18 GLY 24

ALA 22 0.13 PHE 191 -0.17 GLY 24

ALA 22 0.10 GLY 192 -0.13 GLY 24

LYS 23 0.07 ASP 193 -0.08 GLY 24

LYS 23 0.11 GLY 194 -0.06 GLY 24

LYS 23 0.07 THR 195 -0.07 GLY 24

LYS 20 0.07 GLY 196 -0.04 GLN 219

LYS 20 0.11 VAL 197 -0.05 GLU 25

ALA 22 0.12 GLY 198 -0.12 GLU 25

LYS 20 0.11 LEU 199 -0.12 GLU 25

ALA 22 0.14 ARG 200 -0.15 LYS 23

ALA 22 0.11 LYS 201 -0.11 LYS 23

LYS 20 0.09 ASP 202 -0.12 LYS 23

LYS 20 0.11 ASP 203 -0.10 LYS 23

LYS 20 0.10 THR 204 -0.04 LYS 23

GLY 24 0.13 GLU 205 -0.06 ALA 22

GLY 24 0.13 LEU 206 -0.05 ALA 22

LYS 20 0.11 LYS 207 -0.05 ALA 22

GLY 24 0.14 ALA 208 -0.11 ALA 22

GLY 24 0.19 ALA 209 -0.16 ALA 22

GLY 24 0.17 PHE 210 -0.15 ALA 22

GLY 24 0.15 ASP 211 -0.16 ALA 22

GLY 24 0.20 LYS 212 -0.23 ALA 22

GLY 24 0.25 ALA 213 -0.28 ALA 22

LYS 23 0.22 LEU 214 -0.27 ALA 22

LYS 23 0.24 THR 215 -0.28 ALA 22

LYS 23 0.28 GLU 216 -0.35 ALA 22

LYS 23 0.35 LEU 217 -0.40 ALA 22

LYS 23 0.33 ARG 218 -0.36 ALA 22

LYS 23 0.34 GLN 219 -0.37 ALA 22

LYS 23 0.42 ASP 220 -0.44 ALA 22

LYS 23 0.46 GLY 221 -0.48 ALA 22

LYS 23 0.49 THR 222 -0.52 ALA 22

LYS 23 0.42 TYR 223 -0.45 ALA 22

LYS 23 0.47 ASP 224 -0.49 ALA 22

LYS 23 0.59 LYS 225 -0.61 ALA 22

LYS 23 0.57 MET 226 -0.58 ALA 22

LYS 23 0.49 ALA 227 -0.46 ALA 22

LYS 23 0.58 LYS 228 -0.56 ALA 22

LYS 23 0.68 LYS 229 -0.64 ALA 22

LYS 23 0.55 TYR 230 -0.45 ALA 22

LYS 23 0.46 PHE 231 -0.37 ALA 22

LYS 23 0.47 ASP 232 -0.39 ALA 22

LYS 23 0.38 PHE 233 -0.31 ALA 22

LYS 23 0.34 ASN 234 -0.29 ALA 22

LYS 23 0.30 VAL 235 -0.22 ALA 22

LYS 23 0.26 TYR 236 -0.22 ALA 22

LYS 23 0.24 GLY 237 -0.17 ALA 22

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

CA distance fluctuations for 2604241133251949060

--- normal mode 16 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *