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 12 ---

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 0.15 ALA 1 -0.11 LYS 60

GLY 24 0.17 LEU 2 -0.09 LYS 60

GLY 24 0.19 PRO 3 -0.12 LYS 62

GLY 24 0.23 GLN 4 -0.13 TYR 230

GLY 24 0.25 THR 5 -0.16 TYR 230

GLY 24 0.22 VAL 6 -0.13 TYR 230

GLY 24 0.22 ARG 7 -0.16 PHE 233

GLY 24 0.19 ILE 8 -0.18 PHE 233

GLY 24 0.12 GLY 9 -0.19 PHE 233

GLY 24 0.10 THR 10 -0.26 VAL 235

LYS 229 0.10 ASP 11 -0.28 VAL 235

TRP 47 0.09 THR 12 -0.39 PHE 233

LYS 229 0.11 THR 13 -0.44 VAL 235

LYS 229 0.22 TYR 14 -0.55 VAL 235

LYS 229 0.23 ALA 15 -0.71 VAL 235

LYS 229 0.34 PRO 16 -0.88 VAL 235

LYS 229 0.27 PHE 17 -0.69 VAL 235

ASN 35 0.09 SER 18 -0.51 VAL 235

ASN 35 0.13 SER 19 -0.53 PHE 233

LYS 44 0.17 LYS 20 -0.50 PHE 233

LYS 44 0.19 ASP 21 -0.65 PHE 231

LYS 44 0.22 ALA 22 -0.61 PHE 231

LYS 44 0.29 LYS 23 -0.59 TYR 230

THR 46 0.33 GLY 24 -0.48 TYR 230

LYS 44 0.29 GLU 25 -0.53 TYR 230

ASN 35 0.23 PHE 26 -0.46 TYR 230

ASN 35 0.20 ILE 27 -0.61 TYR 230

THR 222 0.07 GLY 28 -0.61 VAL 235

LYS 229 0.22 PHE 29 -0.59 VAL 235

LYS 229 0.17 ASP 30 -0.35 VAL 235

ASN 35 0.15 ILE 31 -0.31 VAL 235

THR 222 0.15 ASP 32 -0.32 TYR 230

THR 222 0.11 LEU 33 -0.22 TYR 236

GLU 25 0.14 GLY 34 -0.19 TRP 47

GLU 25 0.26 ASN 35 -0.26 TYR 230

GLU 25 0.20 GLU 36 -0.28 MET 226

GLU 25 0.18 MET 37 -0.15 MET 226

GLU 25 0.25 CYS 38 -0.17 MET 226

GLU 25 0.27 LYS 39 -0.23 MET 226

GLU 25 0.21 ARG 40 -0.19 MET 226

GLU 25 0.20 MET 41 -0.13 MET 226

GLU 25 0.24 GLN 42 -0.17 LYS 229

GLU 25 0.24 VAL 43 -0.16 LYS 229

GLY 24 0.30 LYS 44 -0.21 TYR 230

GLY 24 0.30 CYS 45 -0.21 TYR 230

GLY 24 0.33 THR 46 -0.25 TYR 230

GLY 24 0.31 TRP 47 -0.27 PHE 233

GLY 24 0.17 VAL 48 -0.27 PHE 233

GLY 24 0.09 ALA 49 -0.29 PHE 233

ASP 144 0.05 SER 50 -0.23 PHE 233

LYS 229 0.09 ASP 51 -0.19 PHE 233

LYS 229 0.17 PHE 52 -0.14 PHE 233

LYS 229 0.17 ASP 53 -0.09 PHE 233

ASN 142 0.12 ALA 54 -0.10 PHE 233

ARG 77 0.11 LEU 55 -0.10 PHE 233

ARG 77 0.23 ILE 56 -0.13 ARG 200

ARG 77 0.22 PRO 57 -0.08 ALA 1

GLU 80 0.17 SER 58 -0.08 PHE 233

GLU 80 0.21 LEU 59 -0.09 PRO 3

GLU 80 0.37 LYS 60 -0.11 ALA 1

GLU 80 0.28 ALA 61 -0.10 PRO 3

GLU 80 0.23 LYS 62 -0.12 PRO 3

GLU 80 0.17 LYS 63 -0.11 PHE 233

GLY 24 0.13 ILE 64 -0.12 PHE 233

GLY 24 0.16 ASP 65 -0.09 PHE 233

GLY 24 0.14 ALA 66 -0.09 PHE 233

GLY 24 0.10 ILE 67 -0.11 VAL 235

LYS 229 0.10 ILE 68 -0.18 VAL 235

LYS 229 0.19 SER 69 -0.22 VAL 235

TYR 230 0.31 SER 70 -0.37 TYR 14

TYR 230 0.28 LEU 71 -0.25 TYR 14

TYR 230 0.36 SER 72 -0.25 TYR 14

TYR 230 0.29 ILE 73 -0.20 TYR 14

TYR 230 0.29 THR 74 -0.19 TYR 14

TYR 230 0.25 ASP 75 -0.15 TYR 14

LYS 60 0.23 LYS 76 -0.14 TYR 14

LYS 60 0.27 ARG 77 -0.15 TYR 14

LYS 60 0.23 GLN 78 -0.14 TYR 14

LYS 60 0.26 GLN 79 -0.12 TYR 14

LYS 60 0.37 GLU 80 -0.11 TYR 14

LYS 60 0.26 ILE 81 -0.12 TYR 14

GLY 237 0.15 ALA 82 -0.13 TYR 14

TYR 230 0.17 PHE 83 -0.15 TYR 14

GLY 237 0.15 SER 84 -0.15 TYR 14

TYR 236 0.20 ASP 85 -0.17 TYR 14

TYR 230 0.25 LYS 86 -0.23 TYR 14

ALA 227 0.26 LEU 87 -0.28 PHE 17

TYR 230 0.41 TYR 88 -0.39 PRO 16

TYR 230 0.45 ALA 89 -0.44 PRO 16

TYR 230 0.55 ALA 90 -0.42 TYR 14

TYR 230 0.53 ASP 91 -0.36 ALA 15

TYR 230 0.54 SER 92 -0.32 ALA 15

TYR 230 0.54 ARG 93 -0.29 ALA 15

TYR 230 0.47 LEU 94 -0.24 ALA 22

TYR 230 0.47 ILE 95 -0.27 ALA 22

TYR 230 0.40 ALA 96 -0.25 ALA 22

TYR 230 0.35 ALA 97 -0.26 ALA 22

TYR 230 0.35 LYS 98 -0.25 ALA 22

TYR 230 0.33 GLY 99 -0.23 ALA 22

TYR 230 0.34 SER 100 -0.22 ALA 22

TYR 230 0.33 PRO 101 -0.20 ALA 22

TYR 230 0.36 ILE 102 -0.21 ALA 22

TYR 230 0.37 GLN 103 -0.20 ALA 22

TYR 230 0.39 PRO 104 -0.20 ALA 15

TYR 230 0.33 THR 105 -0.18 ALA 15

TYR 230 0.30 LEU 106 -0.17 ALA 22

TYR 230 0.29 GLU 107 -0.17 ALA 22

TYR 230 0.31 SER 108 -0.18 ALA 22

TYR 230 0.32 LEU 109 -0.18 ALA 22

TYR 230 0.29 LYS 110 -0.17 ALA 22

TYR 230 0.27 GLY 111 -0.18 ALA 22

TYR 230 0.30 LYS 112 -0.19 ALA 22

TYR 230 0.30 HIS 113 -0.20 ALA 22

TYR 230 0.34 VAL 114 -0.21 ALA 22

TYR 230 0.34 GLY 115 -0.22 ALA 22

TYR 230 0.35 VAL 116 -0.22 ALA 22

TYR 230 0.32 LEU 117 -0.23 ALA 22

TYR 230 0.27 GLN 118 -0.21 ALA 22

TYR 230 0.26 GLY 119 -0.22 THR 13

TYR 230 0.31 SER 120 -0.27 THR 13

TYR 230 0.33 THR 121 -0.27 THR 13

TYR 230 0.38 GLN 122 -0.25 THR 13

TYR 230 0.32 GLU 123 -0.22 THR 13

TYR 230 0.30 ALA 124 -0.22 THR 13

TYR 230 0.34 TYR 125 -0.22 TYR 14

TYR 230 0.34 ALA 126 -0.20 ALA 15

TYR 230 0.29 ASN 127 -0.18 THR 13

TYR 230 0.28 ASP 128 -0.18 THR 13

TYR 230 0.31 ASN 129 -0.18 ALA 15

TYR 230 0.31 TRP 130 -0.17 ALA 15

TYR 230 0.28 ARG 131 -0.17 ALA 22

TYR 230 0.26 THR 132 -0.15 ALA 22

TYR 230 0.26 LYS 133 -0.15 ALA 22

TYR 230 0.26 GLY 134 -0.16 ALA 22

TYR 230 0.29 VAL 135 -0.17 ALA 22

TYR 230 0.28 ASP 136 -0.18 ALA 22

TYR 230 0.30 VAL 137 -0.19 ALA 22

TYR 230 0.29 VAL 138 -0.20 ALA 22

TYR 230 0.28 ALA 139 -0.20 ALA 22

TYR 230 0.28 TYR 140 -0.22 ALA 22

TYR 230 0.25 ALA 141 -0.21 ALA 22

TYR 230 0.27 ASN 142 -0.24 ALA 22

TYR 230 0.32 GLN 143 -0.28 ALA 22

LYS 229 0.30 ASP 144 -0.28 ALA 22

TYR 230 0.28 LEU 145 -0.24 ALA 22

TYR 230 0.33 ILE 146 -0.25 ALA 22

TYR 230 0.35 TYR 147 -0.28 ALA 22

LYS 229 0.29 SER 148 -0.25 ALA 22

TYR 230 0.29 ASP 149 -0.23 ALA 22

TYR 230 0.33 LEU 150 -0.25 ALA 22

TYR 230 0.30 THR 151 -0.25 ALA 22

TYR 230 0.27 ALA 152 -0.23 ALA 22

TYR 230 0.28 GLY 153 -0.22 ALA 22

TYR 230 0.27 ARG 154 -0.21 ALA 22

TYR 230 0.31 LEU 155 -0.22 ALA 22

TYR 230 0.32 ASP 156 -0.22 ALA 22

TYR 230 0.37 ALA 157 -0.24 ALA 22

TYR 230 0.40 ALA 158 -0.25 ALA 22

TYR 230 0.43 LEU 159 -0.24 ALA 22

TYR 230 0.48 GLN 160 -0.29 ALA 15

TYR 230 0.55 ASP 161 -0.38 ALA 15

TYR 230 0.71 GLU 162 -0.39 ALA 15

TYR 230 0.86 VAL 163 -0.53 ALA 15

TYR 230 0.60 ALA 164 -0.48 ALA 15

TYR 230 0.59 ALA 165 -0.34 ALA 22

TYR 230 0.74 SER 166 -0.51 PHE 233

TYR 230 0.57 GLU 167 -0.64 PHE 233

LYS 229 0.42 GLY 168 -0.46 PHE 233

LYS 229 0.39 PHE 169 -0.40 ALA 22

TYR 230 0.46 LEU 170 -0.39 PHE 233

LYS 229 0.44 LYS 171 -0.58 PHE 233

LYS 229 0.32 GLN 172 -0.46 PHE 233

LYS 229 0.26 PRO 173 -0.40 ALA 22

LYS 229 0.28 ALA 174 -0.38 ALA 22

LYS 229 0.34 GLY 175 -0.35 ALA 22

LYS 229 0.32 LYS 176 -0.33 ALA 22

LYS 229 0.31 GLU 177 -0.29 ALA 22

TYR 230 0.38 TYR 178 -0.29 ALA 22

TYR 230 0.47 ALA 179 -0.28 ALA 22

TYR 230 0.53 PHE 180 -0.28 GLY 237

TYR 230 0.45 ALA 181 -0.23 ALA 22

PHE 231 0.47 GLY 182 -0.21 ALA 22

PHE 231 0.55 PRO 183 -0.24 ALA 15

PHE 231 0.57 SER 184 -0.28 ALA 15

PHE 231 0.46 VAL 185 -0.27 ALA 15

PHE 231 0.46 LYS 186 -0.25 ALA 15

TYR 230 0.38 ASP 187 -0.23 TYR 14

TYR 230 0.35 LYS 188 -0.22 TYR 14

TYR 230 0.31 LYS 189 -0.22 TYR 14

TYR 230 0.34 TYR 190 -0.25 TYR 14

TYR 230 0.39 PHE 191 -0.29 TYR 14

TYR 230 0.35 GLY 192 -0.25 TYR 14

TYR 230 0.33 ASP 193 -0.25 TYR 14

TYR 230 0.38 GLY 194 -0.30 TYR 14

TYR 230 0.34 THR 195 -0.30 TYR 14

TYR 230 0.24 GLY 196 -0.20 TYR 14

TYR 230 0.12 VAL 197 -0.15 TYR 14

TYR 230 0.12 GLY 198 -0.14 TYR 14

GLY 24 0.10 LEU 199 -0.11 TYR 14

LYS 62 0.14 ARG 200 -0.13 ILE 56

GLY 237 0.14 LYS 201 -0.10 TYR 14

GLY 237 0.12 ASP 202 -0.09 ILE 56

GLY 24 0.12 ASP 203 -0.09 ILE 56

GLY 237 0.15 THR 204 -0.08 TYR 14

GLY 24 0.12 GLU 205 -0.07 TYR 14

GLY 24 0.13 LEU 206 -0.07 TYR 14

GLY 237 0.13 LYS 207 -0.10 TYR 14

GLY 237 0.15 ALA 208 -0.08 TYR 14

GLU 25 0.14 ALA 209 -0.06 TYR 14

GLU 25 0.13 PHE 210 -0.08 TYR 14

TYR 236 0.15 ASP 211 -0.11 TYR 14

GLU 25 0.12 LYS 212 -0.08 TYR 14

GLU 25 0.15 ALA 213 -0.07 MET 226

GLU 25 0.09 LEU 214 -0.11 PHE 17

ASN 234 0.15 THR 215 -0.11 PRO 16

GLU 25 0.12 GLU 216 -0.07 THR 222

GLU 25 0.12 LEU 217 -0.09 ARG 40

VAL 235 0.12 ARG 218 -0.13 PRO 16

PHE 233 0.15 GLN 219 -0.10 PRO 16

GLU 25 0.12 ASP 220 -0.04 ASP 85

PHE 233 0.13 GLY 221 -0.08 ARG 40

ASP 32 0.15 THR 222 -0.17 ARG 40

TYR 88 0.15 TYR 223 -0.16 GLU 36

TYR 88 0.18 ASP 224 -0.14 GLU 36

VAL 163 0.21 LYS 225 -0.20 LYS 39

VAL 163 0.24 MET 226 -0.28 GLU 36

TYR 88 0.36 ALA 227 -0.26 ASP 21

VAL 163 0.38 LYS 228 -0.29 ALA 22

VAL 163 0.59 LYS 229 -0.36 LYS 23

VAL 163 0.86 TYR 230 -0.63 ASP 21

SER 184 0.57 PHE 231 -0.65 ASP 21

PRO 183 0.54 ASP 232 -0.55 ASP 21

PRO 183 0.45 PHE 233 -0.77 PRO 16

LYS 186 0.27 ASN 234 -0.72 PRO 16

PHE 231 0.29 VAL 235 -0.88 PRO 16

LYS 86 0.24 TYR 236 -0.63 PRO 16

LYS 188 0.28 GLY 237 -0.59 PRO 16

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 12 ---

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 *