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 2604241005481913808

--- normal mode 14 ---

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 0.21 ALA 1 -0.05 MET 226

GLY 24 0.23 LEU 2 -0.07 LYS 62

GLY 24 0.27 PRO 3 -0.11 LYS 62

GLY 24 0.31 GLN 4 -0.12 PHE 231

GLY 24 0.35 THR 5 -0.15 PHE 231

GLY 24 0.32 VAL 6 -0.16 VAL 235

GLY 24 0.34 ARG 7 -0.20 VAL 235

GLY 24 0.30 ILE 8 -0.23 VAL 235

GLY 24 0.24 GLY 9 -0.24 VAL 235

GLY 24 0.18 THR 10 -0.31 VAL 235

LYS 229 0.11 ASP 11 -0.32 VAL 235

CYS 45 0.10 THR 12 -0.42 VAL 235

LYS 229 0.12 THR 13 -0.47 VAL 235

LYS 229 0.22 TYR 14 -0.58 VAL 235

LYS 229 0.23 ALA 15 -0.73 VAL 235

LYS 229 0.34 PRO 16 -0.90 VAL 235

LYS 229 0.28 PHE 17 -0.76 VAL 235

LYS 229 0.11 SER 18 -0.55 VAL 235

CYS 45 0.11 SER 19 -0.54 VAL 235

THR 46 0.23 LYS 20 -0.57 PHE 231

THR 46 0.24 ASP 21 -0.75 PHE 231

THR 46 0.29 ALA 22 -0.71 PHE 231

THR 46 0.39 LYS 23 -0.66 TYR 230

THR 46 0.48 GLY 24 -0.53 PHE 231

THR 46 0.42 GLU 25 -0.55 TYR 230

ASN 35 0.25 PHE 26 -0.47 PHE 231

ASN 35 0.12 ILE 27 -0.62 PHE 231

ASN 35 0.06 GLY 28 -0.65 VAL 235

LYS 229 0.25 PHE 29 -0.68 VAL 235

LYS 229 0.19 ASP 30 -0.46 VAL 235

GLU 25 0.12 ILE 31 -0.38 VAL 235

THR 222 0.13 ASP 32 -0.36 VAL 235

GLU 25 0.10 LEU 33 -0.29 VAL 235

GLU 25 0.20 GLY 34 -0.25 TRP 47

GLU 25 0.30 ASN 35 -0.25 PHE 231

GLU 25 0.21 GLU 36 -0.22 MET 226

GLU 25 0.21 MET 37 -0.14 ASN 234

GLU 25 0.30 CYS 38 -0.15 VAL 235

GLU 25 0.29 LYS 39 -0.19 MET 226

GLU 25 0.22 ARG 40 -0.14 MET 226

GLU 25 0.24 MET 41 -0.10 MET 226

GLU 25 0.27 GLN 42 -0.13 MET 226

GLU 25 0.31 VAL 43 -0.13 PHE 231

GLY 24 0.38 LYS 44 -0.17 PHE 231

GLU 25 0.39 CYS 45 -0.19 PHE 231

GLY 24 0.48 THR 46 -0.25 PHE 231

GLY 24 0.45 TRP 47 -0.33 VAL 235

GLY 24 0.36 VAL 48 -0.28 VAL 235

GLY 24 0.23 ALA 49 -0.31 VAL 235

GLY 24 0.13 SER 50 -0.24 VAL 235

LYS 229 0.10 ASP 51 -0.21 VAL 235

LYS 229 0.17 PHE 52 -0.17 VAL 235

LYS 229 0.17 ASP 53 -0.10 VAL 235

THR 74 0.14 ALA 54 -0.12 VAL 235

THR 74 0.14 LEU 55 -0.13 VAL 235

ARG 77 0.23 ILE 56 -0.08 ARG 200

ARG 77 0.21 PRO 57 -0.07 VAL 235

GLY 24 0.18 SER 58 -0.10 VAL 235

GLY 24 0.18 LEU 59 -0.08 VAL 235

GLU 80 0.28 LYS 60 -0.08 PRO 3

GLU 80 0.21 ALA 61 -0.09 GLN 4

GLY 24 0.21 LYS 62 -0.11 PRO 3

GLY 24 0.24 LYS 63 -0.13 VAL 235

GLY 24 0.25 ILE 64 -0.15 VAL 235

GLY 24 0.25 ASP 65 -0.13 VAL 235

GLY 24 0.22 ALA 66 -0.14 VAL 235

GLY 24 0.18 ILE 67 -0.17 VAL 235

GLU 25 0.15 ILE 68 -0.25 VAL 235

LYS 229 0.20 SER 69 -0.30 VAL 235

TYR 230 0.34 SER 70 -0.33 TYR 14

TYR 230 0.30 LEU 71 -0.21 TYR 14

TYR 230 0.36 SER 72 -0.22 TYR 14

TYR 230 0.31 ILE 73 -0.17 TYR 14

TYR 230 0.30 THR 74 -0.15 TYR 14

TYR 230 0.26 ASP 75 -0.13 TYR 14

TYR 230 0.22 LYS 76 -0.14 TYR 14

ILE 56 0.23 ARG 77 -0.14 TYR 14

TYR 230 0.21 GLN 78 -0.13 TYR 14

LYS 60 0.19 GLN 79 -0.11 TYR 14

LYS 60 0.28 GLU 80 -0.11 TYR 14

LYS 60 0.20 ILE 81 -0.11 TYR 14

GLY 237 0.20 ALA 82 -0.11 TYR 14

GLY 237 0.21 PHE 83 -0.13 TYR 14

GLY 237 0.22 SER 84 -0.13 TYR 14

GLY 237 0.32 ASP 85 -0.15 TYR 14

GLY 237 0.30 LYS 86 -0.19 TYR 14

TYR 230 0.30 LEU 87 -0.21 PHE 17

TYR 230 0.44 TYR 88 -0.37 PHE 17

TYR 230 0.48 ALA 89 -0.39 PRO 16

TYR 230 0.58 ALA 90 -0.34 TYR 14

TYR 230 0.58 ASP 91 -0.25 ALA 15

TYR 230 0.55 SER 92 -0.30 GLY 237

TYR 230 0.55 ARG 93 -0.35 GLY 237

TYR 230 0.48 LEU 94 -0.29 GLY 237

TYR 230 0.46 ILE 95 -0.33 GLY 237

TYR 230 0.38 ALA 96 -0.28 ALA 22

TYR 230 0.33 ALA 97 -0.29 ALA 22

TYR 230 0.33 LYS 98 -0.29 ALA 22

TYR 230 0.32 GLY 99 -0.26 ALA 22

TYR 230 0.34 SER 100 -0.25 ALA 22

TYR 230 0.34 PRO 101 -0.23 ALA 22

TYR 230 0.36 ILE 102 -0.23 ALA 22

TYR 230 0.39 GLN 103 -0.21 ALA 22

TYR 230 0.41 PRO 104 -0.20 ALA 22

TYR 230 0.36 THR 105 -0.18 ALA 22

TYR 230 0.33 LEU 106 -0.17 ALA 22

TYR 230 0.31 GLU 107 -0.17 ALA 22

TYR 230 0.33 SER 108 -0.19 ALA 22

TYR 230 0.33 LEU 109 -0.19 ALA 22

TYR 230 0.29 LYS 110 -0.18 ALA 22

TYR 230 0.27 GLY 111 -0.19 ALA 22

TYR 230 0.29 LYS 112 -0.21 ALA 22

TYR 230 0.29 HIS 113 -0.21 ALA 22

TYR 230 0.33 VAL 114 -0.22 ALA 22

TYR 230 0.32 GLY 115 -0.23 ALA 22

TYR 230 0.33 VAL 116 -0.22 ALA 22

TYR 230 0.30 LEU 117 -0.22 ALA 22

TYR 230 0.27 GLN 118 -0.18 ALA 22

TYR 230 0.26 GLY 119 -0.16 THR 13

TYR 230 0.31 SER 120 -0.19 THR 13

TYR 230 0.35 THR 121 -0.18 TYR 14

TYR 230 0.38 GLN 122 -0.19 ALA 22

TYR 230 0.33 GLU 123 -0.17 ALA 22

TYR 230 0.32 ALA 124 -0.14 ALA 22

TYR 230 0.35 TYR 125 -0.15 ALA 22

TYR 230 0.35 ALA 126 -0.17 ALA 22

TYR 230 0.30 ASN 127 -0.15 ALA 22

TYR 230 0.30 ASP 128 -0.13 ALA 22

TYR 230 0.33 ASN 129 -0.15 ALA 22

TYR 230 0.32 TRP 130 -0.16 ALA 22

TYR 230 0.29 ARG 131 -0.16 ALA 22

TYR 230 0.27 THR 132 -0.14 ALA 22

TYR 230 0.28 LYS 133 -0.14 ALA 22

TYR 230 0.27 GLY 134 -0.16 ALA 22

TYR 230 0.29 VAL 135 -0.18 ALA 22

TYR 230 0.28 ASP 136 -0.18 ALA 22

TYR 230 0.30 VAL 137 -0.19 ALA 22

TYR 230 0.27 VAL 138 -0.20 ALA 22

TYR 230 0.27 ALA 139 -0.20 ALA 22

TYR 230 0.25 TYR 140 -0.22 ALA 22

TYR 230 0.22 ALA 141 -0.21 ALA 22

TYR 230 0.22 ASN 142 -0.25 ALA 22

TYR 230 0.26 GLN 143 -0.30 ALA 22

LYS 229 0.23 ASP 144 -0.33 ALA 22

LYS 229 0.22 LEU 145 -0.29 ALA 22

TYR 230 0.28 ILE 146 -0.28 ALA 22

TYR 230 0.27 TYR 147 -0.33 ALA 22

LYS 229 0.22 SER 148 -0.32 ALA 22

TYR 230 0.24 ASP 149 -0.28 ALA 22

TYR 230 0.28 LEU 150 -0.29 ALA 22

TYR 230 0.24 THR 151 -0.31 ALA 22

TYR 230 0.21 ALA 152 -0.29 ALA 22

TYR 230 0.24 GLY 153 -0.27 ALA 22

TYR 230 0.24 ARG 154 -0.25 ALA 22

TYR 230 0.28 LEU 155 -0.25 ALA 22

TYR 230 0.31 ASP 156 -0.24 ALA 22

TYR 230 0.36 ALA 157 -0.25 ALA 22

TYR 230 0.39 ALA 158 -0.26 ALA 22

TYR 230 0.43 LEU 159 -0.24 ALA 22

TYR 230 0.48 GLN 160 -0.30 GLY 237

TYR 230 0.56 ASP 161 -0.35 GLY 237

TYR 230 0.72 GLU 162 -0.55 GLY 237

TYR 230 0.85 VAL 163 -0.59 GLY 237

TYR 230 0.57 ALA 164 -0.43 GLY 237

TYR 230 0.56 ALA 165 -0.44 GLY 237

TYR 230 0.69 SER 166 -0.55 PHE 233

LYS 229 0.50 GLU 167 -0.68 PHE 233

LYS 229 0.37 GLY 168 -0.49 PHE 233

LYS 229 0.34 PHE 169 -0.43 ALA 22

TYR 230 0.41 LEU 170 -0.43 GLY 237

LYS 229 0.37 LYS 171 -0.59 PHE 233

LYS 229 0.27 GLN 172 -0.49 ALA 22

LYS 229 0.21 PRO 173 -0.45 ALA 22

LYS 229 0.23 ALA 174 -0.41 ALA 22

LYS 229 0.30 GLY 175 -0.39 ALA 22

LYS 229 0.27 LYS 176 -0.38 ALA 22

TYR 230 0.27 GLU 177 -0.33 ALA 22

TYR 230 0.36 TYR 178 -0.33 GLY 237

TYR 230 0.45 ALA 179 -0.38 GLY 237

TYR 230 0.53 PHE 180 -0.41 GLY 237

TYR 230 0.46 ALA 181 -0.30 GLY 237

PHE 231 0.47 GLY 182 -0.25 GLY 237

PHE 231 0.56 PRO 183 -0.27 GLY 237

TYR 230 0.56 SER 184 -0.33 GLY 237

TYR 230 0.49 VAL 185 -0.20 ALA 22

TYR 230 0.46 LYS 186 -0.19 ALA 15

TYR 230 0.40 ASP 187 -0.17 TYR 14

TYR 230 0.36 LYS 188 -0.17 TYR 14

TYR 230 0.33 LYS 189 -0.15 TYR 14

TYR 230 0.36 TYR 190 -0.17 TYR 14

TYR 230 0.42 PHE 191 -0.21 TYR 14

TYR 230 0.37 GLY 192 -0.19 TYR 14

TYR 230 0.35 ASP 193 -0.21 TYR 14

TYR 230 0.41 GLY 194 -0.26 TYR 14

TYR 230 0.38 THR 195 -0.25 TYR 14

TYR 230 0.26 GLY 196 -0.18 TYR 14

TYR 230 0.15 VAL 197 -0.13 TYR 14

TYR 230 0.15 GLY 198 -0.13 TYR 14

GLY 24 0.16 LEU 199 -0.10 TYR 14

GLY 24 0.16 ARG 200 -0.09 TYR 14

GLY 237 0.17 LYS 201 -0.09 TYR 14

GLY 237 0.16 ASP 202 -0.07 TYR 14

GLY 24 0.18 ASP 203 -0.07 TYR 14

GLY 237 0.18 THR 204 -0.07 TYR 14

GLY 24 0.18 GLU 205 -0.06 TYR 14

GLY 24 0.20 LEU 206 -0.06 TYR 14

GLY 237 0.18 LYS 207 -0.08 TYR 14

GLY 237 0.20 ALA 208 -0.07 TYR 14

GLU 25 0.19 ALA 209 -0.06 TYR 14

GLU 25 0.17 PHE 210 -0.07 TYR 14

GLY 237 0.22 ASP 211 -0.10 TYR 14

GLY 237 0.18 LYS 212 -0.07 TYR 14

GLU 25 0.17 ALA 213 -0.07 TRP 47

GLY 237 0.14 LEU 214 -0.10 PHE 17

GLY 237 0.17 THR 215 -0.12 LYS 86

GLU 25 0.13 GLU 216 -0.07 LYS 86

GLU 25 0.11 LEU 217 -0.09 TRP 47

ASP 232 0.10 ARG 218 -0.14 PRO 16

ASP 232 0.11 GLN 219 -0.11 PRO 16

GLU 25 0.10 ASP 220 -0.06 TRP 47

ASP 232 0.12 GLY 221 -0.09 TRP 47

ASP 32 0.13 THR 222 -0.11 LYS 39

LEU 87 0.13 TYR 223 -0.15 ASN 234

TYR 88 0.16 ASP 224 -0.21 ALA 22

VAL 163 0.18 LYS 225 -0.16 ALA 22

VAL 163 0.22 MET 226 -0.22 ASN 234

TYR 88 0.37 ALA 227 -0.34 ASN 234

VAL 163 0.29 LYS 228 -0.37 ALA 22

VAL 163 0.56 LYS 229 -0.42 LYS 23

VAL 163 0.85 TYR 230 -0.72 ASP 21

PRO 183 0.56 PHE 231 -0.75 ASP 21

PRO 183 0.50 ASP 232 -0.66 ALA 22

PRO 183 0.45 PHE 233 -0.76 PRO 16

PRO 183 0.33 ASN 234 -0.71 PRO 16

PRO 183 0.34 VAL 235 -0.90 PRO 16

TYR 230 0.21 TYR 236 -0.55 PRO 16

ASP 85 0.32 GLY 237 -0.59 VAL 163

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 2604241005481913808

--- normal mode 14 ---

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

* *