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

* open_8 *

CA distance fluctuations for 260611224051872834

--- normal mode 11 ---

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
ASP 202 0.41 ALA 1 -0.39 MET 41

ASP 203 0.16 LEU 2 -0.26 ALA 209

LYS 63 0.10 PRO 3 -0.27 LYS 23

PRO 173 0.08 GLN 4 -0.28 LYS 23

PRO 173 0.09 THR 5 -0.33 LYS 23

PRO 173 0.08 VAL 6 -0.34 GLY 24

ALA 1 0.11 ARG 7 -0.46 GLY 24

ALA 1 0.08 ILE 8 -0.46 GLY 24

ALA 1 0.10 GLY 9 -0.55 GLY 24

THR 13 0.08 THR 10 -0.50 GLY 24

PHE 233 0.09 ASP 11 -0.45 GLY 24

TRP 47 0.20 THR 12 -0.29 GLY 24

TRP 47 0.14 THR 13 -0.13 GLY 24

ASP 21 0.20 TYR 14 -0.10 LYS 76

ASP 21 0.42 ALA 15 -0.08 LYS 76

ASP 21 0.50 PRO 16 -0.06 LYS 76

ASP 21 0.26 PHE 17 -0.07 SER 18

TRP 47 0.18 SER 18 -0.09 GLU 80

TRP 47 0.17 SER 19 -0.09 GLU 80

GLN 172 0.32 LYS 20 -0.39 ALA 49

GLN 172 0.66 ASP 21 -0.40 ALA 49

PRO 173 0.83 ALA 22 -0.46 ALA 49

PRO 173 0.64 LYS 23 -0.60 ALA 49

PRO 173 0.49 GLY 24 -0.88 ALA 49

PRO 173 0.38 GLU 25 -0.69 VAL 48

PRO 173 0.20 PHE 26 -0.34 ALA 49

TYR 230 0.20 ILE 27 -0.16 ALA 49

ASP 21 0.32 GLY 28 -0.07 ALA 49

ASP 21 0.24 PHE 29 -0.12 LYS 229

TRP 47 0.12 ASP 30 -0.16 PHE 26

TRP 47 0.16 ILE 31 -0.17 PHE 26

ALA 22 0.13 ASP 32 -0.09 PHE 26

LEU 214 0.14 LEU 33 -0.10 PHE 26

PHE 210 0.09 GLY 34 -0.19 GLU 25

PRO 173 0.10 ASN 35 -0.13 GLU 25

PRO 173 0.09 GLU 36 -0.17 ALA 1

PRO 173 0.07 MET 37 -0.20 ALA 1

PRO 173 0.08 CYS 38 -0.20 ALA 1

PRO 173 0.08 LYS 39 -0.24 ALA 1

GLU 205 0.07 ARG 40 -0.31 ALA 1

GLU 205 0.09 MET 41 -0.39 ALA 1

GLU 205 0.10 GLN 42 -0.37 ALA 1

LEU 206 0.13 VAL 43 -0.24 ALA 1

PRO 173 0.09 LYS 44 -0.26 LYS 23

PRO 173 0.10 CYS 45 -0.34 GLU 25

THR 12 0.13 THR 46 -0.48 GLU 25

THR 12 0.20 TRP 47 -0.61 GLU 25

THR 12 0.12 VAL 48 -0.78 GLY 24

ALA 1 0.09 ALA 49 -0.88 GLY 24

ALA 1 0.12 SER 50 -0.71 GLY 24

ALA 1 0.11 ASP 51 -0.54 GLY 24

PHE 233 0.10 PHE 52 -0.41 GLY 24

ALA 1 0.11 ASP 53 -0.40 GLY 24

ALA 1 0.15 ALA 54 -0.50 GLY 24

ALA 1 0.14 LEU 55 -0.48 GLY 24

ALA 1 0.16 ILE 56 -0.40 GLY 24

ALA 1 0.20 PRO 57 -0.44 GLY 24

ALA 1 0.22 SER 58 -0.51 GLY 24

ALA 1 0.24 LEU 59 -0.44 GLY 24

ALA 1 0.28 LYS 60 -0.40 GLY 24

ALA 1 0.31 ALA 61 -0.45 GLY 24

ALA 1 0.35 LYS 62 -0.45 GLY 24

ALA 1 0.28 LYS 63 -0.55 GLY 24

ALA 1 0.22 ILE 64 -0.51 GLY 24

ALA 1 0.24 ASP 65 -0.40 GLY 24

ALA 1 0.13 ALA 66 -0.37 GLY 24

ALA 1 0.09 ILE 67 -0.37 GLY 24

TRP 47 0.07 ILE 68 -0.29 GLY 24

PHE 233 0.08 SER 69 -0.27 GLY 24

ASP 21 0.09 SER 70 -0.16 GLY 24

ILE 56 0.08 LEU 71 -0.22 GLY 24

ILE 56 0.08 SER 72 -0.16 GLY 24

ILE 56 0.07 ILE 73 -0.17 GLY 24

PRO 57 0.07 THR 74 -0.17 GLY 24

ASP 193 0.10 ASP 75 -0.25 ALA 124

ALA 1 0.11 LYS 76 -0.47 ALA 124

ALA 1 0.12 ARG 77 -0.33 THR 121

ALA 1 0.11 GLN 78 -0.26 ALA 124

ALA 1 0.17 GLN 79 -0.35 ALA 124

ALA 1 0.20 GLU 80 -0.35 GLY 24

ALA 1 0.18 ILE 81 -0.31 GLY 24

ALA 1 0.13 ALA 82 -0.25 GLY 24

LYS 86 0.06 PHE 83 -0.21 GLY 24

PHE 29 0.09 SER 84 -0.17 GLY 24

PHE 29 0.08 ASP 85 -0.12 GLY 24

GLN 78 0.10 LYS 86 -0.12 LEU 214

ASP 21 0.12 LEU 87 -0.13 MET 37

ASP 21 0.17 TYR 88 -0.10 GLU 36

ASP 21 0.19 ALA 89 -0.08 TYR 230

ASP 21 0.18 ALA 90 -0.10 GLY 99

ALA 22 0.19 ASP 91 -0.12 GLY 99

PHE 233 0.22 SER 92 -0.17 LYS 76

PHE 233 0.26 ARG 93 -0.16 LYS 76

PHE 233 0.25 LEU 94 -0.18 LYS 76

ALA 22 0.31 ILE 95 -0.16 LYS 76

ALA 22 0.32 ALA 96 -0.15 LYS 76

ALA 22 0.37 ALA 97 -0.13 LYS 76

ALA 22 0.40 LYS 98 -0.12 LYS 76

ALA 22 0.35 GLY 99 -0.27 ALA 181

ALA 22 0.32 SER 100 -0.14 LYS 76

ALA 22 0.28 PRO 101 -0.15 LYS 76

ALA 22 0.25 ILE 102 -0.17 LYS 76

ALA 22 0.23 GLN 103 -0.19 LYS 76

PHE 233 0.21 PRO 104 -0.22 LYS 76

PHE 233 0.17 THR 105 -0.24 LYS 76

PHE 233 0.16 LEU 106 -0.24 LYS 76

PHE 233 0.16 GLU 107 -0.21 LYS 76

ALA 22 0.19 SER 108 -0.20 LYS 76

PHE 233 0.18 LEU 109 -0.21 LYS 76

PHE 233 0.16 LYS 110 -0.20 LYS 76

PHE 233 0.15 GLY 111 -0.18 LYS 76

PHE 233 0.17 LYS 112 -0.19 LYS 76

PHE 233 0.17 HIS 113 -0.19 LYS 76

PHE 233 0.18 VAL 114 -0.21 LYS 76

PHE 233 0.17 GLY 115 -0.21 LYS 76

PHE 233 0.17 VAL 116 -0.24 LYS 76

PHE 233 0.14 LEU 117 -0.23 LYS 76

PHE 233 0.12 GLN 118 -0.25 GLY 24

PHE 233 0.09 GLY 119 -0.32 GLU 80

PHE 233 0.11 SER 120 -0.31 LYS 76

PHE 233 0.12 THR 121 -0.41 LYS 76

PHE 233 0.16 GLN 122 -0.31 LYS 76

PHE 233 0.14 GLU 123 -0.34 LYS 76

ASP 187 0.13 ALA 124 -0.47 LYS 76

LYS 186 0.18 TYR 125 -0.37 LYS 76

PHE 233 0.17 ALA 126 -0.31 LYS 76

PHE 233 0.14 ASN 127 -0.33 LYS 76

LYS 186 0.17 ASP 128 -0.34 LYS 76

LYS 186 0.19 ASN 129 -0.30 LYS 76

PHE 233 0.17 TRP 130 -0.26 LYS 76

PHE 233 0.15 ARG 131 -0.25 LYS 76

PHE 233 0.14 THR 132 -0.26 GLN 79

PHE 233 0.15 LYS 133 -0.22 GLN 79

PHE 233 0.15 GLY 134 -0.21 GLN 79

PHE 233 0.16 VAL 135 -0.22 LYS 76

PHE 233 0.15 ASP 136 -0.20 LYS 76

PHE 233 0.16 VAL 137 -0.23 LYS 76

PHE 233 0.14 VAL 138 -0.21 LYS 76

PHE 233 0.13 ALA 139 -0.22 LYS 76

PHE 233 0.13 TYR 140 -0.19 GLU 80

PHE 233 0.11 ALA 141 -0.29 GLY 24

PHE 233 0.13 ASN 142 -0.23 GLY 24

PHE 233 0.16 GLN 143 -0.15 LYS 76

ASP 21 0.16 ASP 144 -0.13 LYS 76

PHE 233 0.14 LEU 145 -0.14 LYS 76

PHE 233 0.17 ILE 146 -0.16 LYS 76

ALA 22 0.28 TYR 147 -0.14 LYS 76

ALA 22 0.23 SER 148 -0.13 LYS 76

ALA 22 0.17 ASP 149 -0.15 LYS 76

ALA 22 0.26 LEU 150 -0.15 LYS 76

ALA 22 0.35 THR 151 -0.13 LYS 76

ALA 22 0.25 ALA 152 -0.13 LYS 76

ALA 22 0.24 GLY 153 -0.14 LYS 76

PHE 233 0.16 ARG 154 -0.15 LYS 76

PHE 233 0.18 LEU 155 -0.17 LYS 76

ALA 22 0.22 ASP 156 -0.17 LYS 76

ALA 22 0.23 ALA 157 -0.18 LYS 76

PHE 233 0.22 ALA 158 -0.19 LYS 76

PHE 233 0.21 LEU 159 -0.22 LYS 76

PHE 233 0.22 GLN 160 -0.20 LYS 76

PHE 233 0.24 ASP 161 -0.16 LYS 76

PHE 233 0.34 GLU 162 -0.12 LYS 76

PHE 233 0.41 VAL 163 -0.09 LYS 76

ASP 21 0.33 ALA 164 -0.11 LYS 76

ALA 22 0.36 ALA 165 -0.13 LYS 76

ALA 22 0.45 SER 166 -0.10 LYS 76

ALA 22 0.54 GLU 167 -0.08 LYS 76

ASP 21 0.54 GLY 168 -0.09 LYS 76

ALA 22 0.54 PHE 169 -0.11 LYS 76

ALA 22 0.56 LEU 170 -0.11 LYS 76

ALA 22 0.68 LYS 171 -0.09 LYS 76

ALA 22 0.81 GLN 172 -0.08 LYS 76

ALA 22 0.83 PRO 173 -0.08 LYS 76

ALA 22 0.66 ALA 174 -0.10 LYS 76

ALA 22 0.58 GLY 175 -0.11 LYS 76

ALA 22 0.61 LYS 176 -0.10 LYS 76

ALA 22 0.50 GLU 177 -0.11 LYS 76

ALA 22 0.45 TYR 178 -0.12 LYS 76

ALA 22 0.42 ALA 179 -0.18 GLY 99

ALA 22 0.37 PHE 180 -0.27 GLY 99

ALA 22 0.31 ALA 181 -0.27 GLY 99

ALA 22 0.29 GLY 182 -0.25 GLY 99

ALA 22 0.27 PRO 183 -0.23 GLY 99

ALA 22 0.23 SER 184 -0.19 GLY 99

ASN 129 0.19 VAL 185 -0.17 GLY 99

ASN 129 0.19 LYS 186 -0.15 GLY 99

TYR 125 0.18 ASP 187 -0.14 GLY 99

ASP 21 0.11 LYS 188 -0.12 GLY 99

ASP 21 0.08 LYS 189 -0.18 THR 105

PHE 233 0.09 TYR 190 -0.23 LYS 76

ASP 21 0.11 PHE 191 -0.19 LYS 76

ASP 21 0.09 GLY 192 -0.12 GLY 99

ASP 21 0.10 ASP 193 -0.11 GLY 99

ASP 21 0.13 GLY 194 -0.09 ASP 85

ASP 21 0.10 THR 195 -0.13 GLY 24

PHE 29 0.06 GLY 196 -0.17 GLY 24

PHE 29 0.08 VAL 197 -0.23 GLY 24

ALA 1 0.09 GLY 198 -0.29 GLY 24

ALA 1 0.16 LEU 199 -0.30 GLY 24

ALA 1 0.28 ARG 200 -0.32 GLY 24

ALA 1 0.28 LYS 201 -0.27 GLY 24

ALA 1 0.41 ASP 202 -0.25 GLY 24

ALA 1 0.37 ASP 203 -0.25 GLY 24

ALA 1 0.20 THR 204 -0.21 GLY 24

VAL 43 0.12 GLU 205 -0.19 GLY 24

VAL 43 0.13 LEU 206 -0.21 GLY 24

PHE 29 0.07 LYS 207 -0.20 GLY 24

PHE 29 0.07 ALA 208 -0.19 ALA 1

LEU 33 0.07 ALA 209 -0.35 ALA 1

GLY 34 0.09 PHE 210 -0.20 ALA 1

PHE 29 0.09 ASP 211 -0.19 ALA 1

LEU 33 0.08 LYS 212 -0.31 ALA 1

LEU 33 0.09 ALA 213 -0.30 ALA 1

LEU 33 0.14 LEU 214 -0.21 ALA 1

ALA 22 0.11 THR 215 -0.22 ALA 1

ALA 22 0.12 GLU 216 -0.28 ALA 1

ALA 22 0.16 LEU 217 -0.24 ALA 1

ALA 22 0.18 ARG 218 -0.20 ASN 234

ALA 22 0.17 GLN 219 -0.22 ALA 1

ALA 22 0.19 ASP 220 -0.23 ALA 1

ALA 22 0.24 GLY 221 -0.22 PHE 233

ALA 22 0.24 THR 222 -0.21 ALA 1

ALA 22 0.25 TYR 223 -0.17 ASN 234

ALA 22 0.31 ASP 224 -0.25 PHE 233

ALA 22 0.34 LYS 225 -0.17 PHE 233

ALA 22 0.34 MET 226 -0.14 ALA 1

ALA 22 0.38 ALA 227 -0.11 ALA 1

ALA 22 0.46 LYS 228 -0.11 ALA 1

ALA 22 0.54 LYS 229 -0.12 PHE 29

ALA 22 0.60 TYR 230 -0.09 TYR 88

ALA 22 0.54 PHE 231 -0.07 ASP 224

ALA 22 0.53 ASP 232 -0.12 ASP 224

ALA 22 0.46 PHE 233 -0.25 ASP 224

ALA 22 0.36 ASN 234 -0.23 ASP 224

ALA 22 0.34 VAL 235 -0.08 GLN 219

ALA 22 0.24 TYR 236 -0.14 ARG 218

ALA 22 0.25 GLY 237 -0.17 ARG 218

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.

*** open_8 ***

CA distance fluctuations for 260611224051872834

--- normal mode 11 ---

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

* open_8 *