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

* LAO_open_cutoff8 *

CA distance fluctuations for 260611150511729176

--- 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
ALA 61 0.86 ALA 1 -0.76 GLN 42

ASP 203 0.73 LEU 2 -0.86 GLN 42

ASP 65 0.61 PRO 3 -0.17 GLY 24

LYS 62 0.22 GLN 4 -0.35 THR 5

LYS 44 0.16 THR 5 -0.35 GLN 4

PRO 3 0.41 VAL 6 -0.30 GLY 24

PRO 3 0.34 ARG 7 -0.39 GLY 24

PRO 3 0.29 ILE 8 -0.35 GLY 24

PRO 3 0.28 GLY 9 -0.43 GLY 24

PRO 3 0.20 THR 10 -0.37 GLY 24

PRO 3 0.18 ASP 11 -0.32 GLY 24

PRO 3 0.14 THR 12 -0.27 GLY 24

PRO 3 0.13 THR 13 -0.18 GLU 167

PRO 3 0.14 TYR 14 -0.25 GLU 167

ASP 21 0.24 ALA 15 -0.15 PHE 233

ALA 164 0.28 PRO 16 -0.14 PHE 233

ASP 21 0.20 PHE 17 -0.18 PHE 233

ASP 21 0.16 SER 18 -0.13 PHE 233

LYS 229 0.16 SER 19 -0.11 LYS 44

LYS 229 0.19 LYS 20 -0.19 ALA 49

LYS 229 0.51 ASP 21 -0.25 ALA 49

LYS 229 0.57 ALA 22 -0.38 ALA 49

LYS 229 0.52 LYS 23 -0.40 ALA 49

LYS 229 0.30 GLY 24 -0.65 ALA 49

THR 222 0.22 GLU 25 -0.28 TRP 47

THR 222 0.19 PHE 26 -0.26 TRP 47

ASP 21 0.28 ILE 27 -0.19 LYS 44

ASP 21 0.26 GLY 28 -0.14 LYS 44

ASP 21 0.24 PHE 29 -0.12 LEU 2

GLY 196 0.16 ASP 30 -0.11 PHE 233

THR 222 0.13 ILE 31 -0.17 LEU 2

LYS 23 0.24 ASP 32 -0.23 LEU 2

ASP 32 0.22 LEU 33 -0.21 LEU 2

PRO 3 0.12 GLY 34 -0.23 LEU 2

TRP 47 0.21 ASN 35 -0.32 LEU 2

LYS 23 0.22 GLU 36 -0.36 LEU 2

LYS 23 0.12 MET 37 -0.39 LEU 2

ILE 8 0.13 CYS 38 -0.49 LEU 2

CYS 45 0.14 LYS 39 -0.54 LEU 2

LYS 23 0.13 ARG 40 -0.65 ALA 1

LYS 62 0.09 MET 41 -0.78 LEU 2

LYS 62 0.09 GLN 42 -0.86 LEU 2

LYS 62 0.11 VAL 43 -0.78 LEU 2

THR 5 0.16 LYS 44 -0.43 LEU 2

LYS 39 0.14 CYS 45 -0.29 LEU 2

PRO 3 0.14 THR 46 -0.41 GLY 24

ASN 35 0.21 TRP 47 -0.49 GLY 24

PRO 3 0.19 VAL 48 -0.61 GLY 24

PRO 3 0.18 ALA 49 -0.65 GLY 24

ALA 1 0.27 SER 50 -0.51 GLY 24

ALA 1 0.29 ASP 51 -0.39 GLY 24

ALA 1 0.30 PHE 52 -0.30 GLY 24

ALA 1 0.38 ASP 53 -0.28 GLY 24

ALA 1 0.45 ALA 54 -0.36 GLY 24

ALA 1 0.42 LEU 55 -0.35 GLY 24

ALA 1 0.52 ILE 56 -0.30 ARG 77

ALA 1 0.61 PRO 57 -0.35 GLY 24

ALA 1 0.60 SER 58 -0.41 GLY 24

ALA 1 0.65 LEU 59 -0.35 GLY 24

ALA 1 0.82 LYS 60 -0.32 GLY 24

ALA 1 0.86 ALA 61 -0.37 GLY 24

ALA 1 0.85 LYS 62 -0.36 GLY 24

ALA 1 0.62 LYS 63 -0.45 GLY 24

ALA 1 0.47 ILE 64 -0.40 GLY 24

PRO 3 0.61 ASP 65 -0.32 GLY 24

PRO 3 0.39 ALA 66 -0.29 GLY 24

PRO 3 0.28 ILE 67 -0.29 GLY 24

PRO 3 0.19 ILE 68 -0.22 GLY 24

PRO 3 0.17 SER 69 -0.25 GLY 24

PRO 16 0.17 SER 70 -0.16 VAL 235

ALA 1 0.20 LEU 71 -0.21 PHE 52

ALA 1 0.19 SER 72 -0.23 ASP 53

ALA 1 0.21 ILE 73 -0.22 ASP 53

ALA 1 0.26 THR 74 -0.27 ASP 53

ALA 1 0.31 ASP 75 -0.23 ASP 53

ALA 1 0.37 LYS 76 -0.27 ASP 53

ALA 1 0.38 ARG 77 -0.30 ILE 56

ALA 1 0.40 GLN 78 -0.18 GLY 24

ALA 1 0.48 GLN 79 -0.20 GLY 24

ALA 1 0.55 GLU 80 -0.23 GLY 24

ALA 1 0.54 ILE 81 -0.22 GLY 24

ALA 1 0.42 ALA 82 -0.18 GLY 24

ALA 1 0.24 PHE 83 -0.16 GLY 24

PRO 3 0.16 SER 84 -0.17 THR 215

LYS 207 0.17 ASP 85 -0.19 GLN 219

PHE 29 0.16 LYS 86 -0.16 GLN 219

PHE 29 0.21 LEU 87 -0.15 ARG 218

PHE 29 0.23 TYR 88 -0.11 ASP 53

TYR 230 0.21 ALA 89 -0.15 ASP 53

TYR 230 0.25 ALA 90 -0.19 ASP 53

TYR 230 0.25 ASP 91 -0.19 ASP 53

TYR 230 0.26 SER 92 -0.19 ASP 53

TYR 230 0.25 ARG 93 -0.16 ASP 53

TYR 230 0.21 LEU 94 -0.14 ASP 53

TYR 230 0.20 ILE 95 -0.14 ASP 53

ALA 22 0.18 ALA 96 -0.12 ASP 53

ALA 22 0.19 ALA 97 -0.11 GLY 237

ALA 22 0.22 LYS 98 -0.13 GLY 237

ALA 22 0.20 GLY 99 -0.12 GLY 237

ALA 22 0.18 SER 100 -0.10 ASP 53

ALA 22 0.17 PRO 101 -0.10 ASP 53

ALA 22 0.16 ILE 102 -0.11 ASP 53

ALA 22 0.16 GLN 103 -0.12 ASP 53

TYR 230 0.17 PRO 104 -0.12 ASP 53

TYR 230 0.15 THR 105 -0.11 ASP 53

TYR 230 0.14 LEU 106 -0.10 ASP 53

TYR 230 0.12 GLU 107 -0.09 ASP 53

TYR 230 0.13 SER 108 -0.10 ASP 53

TYR 230 0.14 LEU 109 -0.10 ASP 53

TYR 230 0.13 LYS 110 -0.09 ASP 53

TYR 230 0.12 GLY 111 -0.09 ASP 53

TYR 230 0.13 LYS 112 -0.10 ASP 53

TYR 230 0.14 HIS 113 -0.10 ASP 53

TYR 230 0.16 VAL 114 -0.12 ASP 53

TYR 230 0.17 GLY 115 -0.12 ASP 53

TYR 230 0.19 VAL 116 -0.14 ASP 53

TYR 230 0.20 LEU 117 -0.15 ASP 53

ALA 1 0.20 GLN 118 -0.12 ASP 53

ALA 1 0.23 GLY 119 -0.13 ASP 53

TYR 230 0.21 SER 120 -0.20 ASP 53

ALA 1 0.20 THR 121 -0.21 ASP 53

TYR 230 0.21 GLN 122 -0.18 ASP 53

TYR 230 0.18 GLU 123 -0.15 ASP 53

ALA 1 0.21 ALA 124 -0.15 ASP 53

TYR 230 0.18 TYR 125 -0.15 ASP 53

TYR 230 0.17 ALA 126 -0.14 ASP 53

ALA 1 0.18 ASN 127 -0.12 ASP 53

ALA 1 0.19 ASP 128 -0.11 ASP 53

ALA 1 0.16 ASN 129 -0.12 ASP 53

TYR 230 0.15 TRP 130 -0.11 ASP 53

ALA 1 0.16 ARG 131 -0.10 ASP 53

ALA 1 0.17 THR 132 -0.09 ASP 53

ALA 1 0.15 LYS 133 -0.09 ASP 53

ALA 1 0.14 GLY 134 -0.09 ASP 53

TYR 230 0.14 VAL 135 -0.10 ASP 53

TYR 230 0.14 ASP 136 -0.09 ASP 53

TYR 230 0.15 VAL 137 -0.10 ASP 53

TYR 230 0.15 VAL 138 -0.10 ASP 53

TYR 230 0.17 ALA 139 -0.11 ASP 53

TYR 230 0.17 TYR 140 -0.10 ASP 53

ALA 1 0.18 ALA 141 -0.09 ALA 54

TYR 230 0.19 ASN 142 -0.11 ASP 53

TYR 230 0.21 GLN 143 -0.14 ASP 53

LYS 229 0.19 ASP 144 -0.11 ASP 53

TYR 230 0.16 LEU 145 -0.10 ASP 53

TYR 230 0.18 ILE 146 -0.12 ASP 53

TYR 230 0.17 TYR 147 -0.13 ASP 53

LYS 229 0.14 SER 148 -0.10 ASP 53

TYR 230 0.14 ASP 149 -0.10 ASP 53

TYR 230 0.14 LEU 150 -0.11 ASP 53

ALA 22 0.14 THR 151 -0.11 ASP 53

ALA 22 0.12 ALA 152 -0.09 ASP 53

ALA 22 0.12 GLY 153 -0.09 ASP 53

TYR 230 0.12 ARG 154 -0.09 ASP 53

TYR 230 0.14 LEU 155 -0.10 ASP 53

TYR 230 0.14 ASP 156 -0.11 ASP 53

TYR 230 0.16 ALA 157 -0.12 ASP 53

TYR 230 0.19 ALA 158 -0.14 ASP 53

TYR 230 0.21 LEU 159 -0.16 ASP 53

TYR 230 0.26 GLN 160 -0.18 ASP 53

TYR 230 0.30 ASP 161 -0.20 ASP 53

TYR 230 0.35 GLU 162 -0.18 ASP 53

TYR 230 0.47 VAL 163 -0.18 ASP 53

TYR 230 0.38 ALA 164 -0.20 ASP 53

TYR 230 0.32 ALA 165 -0.17 ASP 53

TYR 230 0.37 SER 166 -0.17 TYR 14

TYR 230 0.40 GLU 167 -0.25 TYR 14

TYR 230 0.29 GLY 168 -0.17 TYR 14

ALA 22 0.24 PHE 169 -0.13 ASP 53

ALA 22 0.27 LEU 170 -0.14 GLY 237

ALA 22 0.34 LYS 171 -0.18 PHE 233

ALA 22 0.30 GLN 172 -0.14 TYR 14

ALA 22 0.28 PRO 173 -0.12 PHE 233

ALA 22 0.23 ALA 174 -0.10 GLY 237

ALA 22 0.25 GLY 175 -0.12 GLY 237

ALA 22 0.27 LYS 176 -0.13 GLY 237

ALA 22 0.23 GLU 177 -0.12 GLY 237

ALA 22 0.22 TYR 178 -0.13 GLY 237

ALA 22 0.23 ALA 179 -0.16 GLY 237

ALA 22 0.22 PHE 180 -0.17 GLY 237

ALA 22 0.19 ALA 181 -0.13 GLY 237

ALA 22 0.19 GLY 182 -0.13 ASP 53

ASP 232 0.23 PRO 183 -0.14 GLY 237

PHE 231 0.26 SER 184 -0.15 ASP 53

PHE 231 0.22 VAL 185 -0.16 ASP 53

PHE 231 0.21 LYS 186 -0.17 ASP 53

PHE 231 0.17 ASP 187 -0.19 ASP 53

ALA 1 0.16 LYS 188 -0.20 ASP 53

ALA 1 0.20 LYS 189 -0.21 ASP 53

ALA 1 0.19 TYR 190 -0.24 ASP 53

TYR 230 0.18 PHE 191 -0.24 ASP 53

ALA 1 0.18 GLY 192 -0.23 ASP 53

TYR 230 0.15 ASP 193 -0.18 ASP 53

TYR 230 0.17 GLY 194 -0.16 ASP 53

PRO 16 0.17 THR 195 -0.16 ASP 53

PRO 3 0.17 GLY 196 -0.12 ARG 218

PRO 3 0.22 VAL 197 -0.16 GLY 24

ALA 1 0.32 GLY 198 -0.22 GLY 24

ALA 1 0.45 LEU 199 -0.24 GLY 24

ALA 1 0.74 ARG 200 -0.25 GLY 24

ALA 1 0.66 LYS 201 -0.22 GLY 24

ALA 1 0.84 ASP 202 -0.24 GLY 24

LEU 2 0.73 ASP 203 -0.25 GLY 24

LEU 2 0.34 THR 204 -0.20 GLY 24

LEU 2 0.12 GLU 205 -0.20 GLY 24

ASP 85 0.12 LEU 206 -0.23 GLY 24

ASP 85 0.17 LYS 207 -0.19 GLY 24

GLY 237 0.14 ALA 208 -0.28 ALA 1

GLY 237 0.11 ALA 209 -0.47 ALA 1

ASP 85 0.12 PHE 210 -0.26 ALA 1

GLY 237 0.17 ASP 211 -0.28 ALA 1

GLY 237 0.14 LYS 212 -0.50 ALA 1

LYS 23 0.12 ALA 213 -0.50 ALA 1

LYS 23 0.14 LEU 214 -0.34 ALA 1

LYS 23 0.17 THR 215 -0.39 ALA 1

LYS 23 0.22 GLU 216 -0.49 ALA 1

LYS 23 0.29 LEU 217 -0.43 ALA 1

LYS 23 0.26 ARG 218 -0.35 ALA 1

LYS 23 0.28 GLN 219 -0.39 ALA 1

LYS 23 0.36 ASP 220 -0.42 ALA 1

LYS 23 0.39 GLY 221 -0.36 ALA 1

LYS 23 0.43 THR 222 -0.38 ALA 1

LYS 23 0.33 TYR 223 -0.30 ALA 1

LYS 23 0.38 ASP 224 -0.27 ALA 1

LYS 23 0.49 LYS 225 -0.31 ALA 1

LYS 23 0.46 MET 226 -0.28 ALA 1

ALA 22 0.37 ALA 227 -0.20 ALA 1

ALA 22 0.47 LYS 228 -0.21 ALA 1

ALA 22 0.57 LYS 229 -0.21 LEU 2

VAL 163 0.47 TYR 230 -0.16 LEU 2

VAL 163 0.39 PHE 231 -0.13 PHE 17

ALA 22 0.33 ASP 232 -0.13 ALA 1

ALA 22 0.23 PHE 233 -0.20 TYR 14

ALA 22 0.22 ASN 234 -0.15 TYR 14

ALA 22 0.20 VAL 235 -0.17 TYR 14

ALA 22 0.19 TYR 236 -0.12 SER 70

ASP 211 0.17 GLY 237 -0.17 PHE 180

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.

*** LAO_open_cutoff8 ***

CA distance fluctuations for 260611150511729176

--- 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.

* LAO_open_cutoff8 *