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 10 ---

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 0.84 ALA 1 -0.95 ARG 40

ASP 202 0.15 LEU 2 -0.56 VAL 6

ASP 203 0.27 PRO 3 -0.22 LEU 2

LEU 206 0.21 GLN 4 -0.15 ALA 1

LYS 23 0.10 THR 5 -0.32 LEU 2

PRO 3 0.13 VAL 6 -0.56 LEU 2

GLY 24 0.14 ARG 7 -0.35 LEU 2

GLY 24 0.14 ILE 8 -0.33 LEU 2

ALA 1 0.16 GLY 9 -0.24 LEU 2

GLY 24 0.13 THR 10 -0.21 LEU 2

ALA 1 0.11 ASP 11 -0.18 LEU 2

GLY 24 0.08 THR 12 -0.18 LEU 2

PRO 3 0.05 THR 13 -0.16 LEU 2

LYS 229 0.09 TYR 14 -0.16 LEU 2

LYS 229 0.09 ALA 15 -0.19 VAL 235

LYS 229 0.13 PRO 16 -0.27 VAL 235

LYS 229 0.10 PHE 17 -0.26 VAL 235

PRO 3 0.05 SER 18 -0.20 LEU 2

PRO 3 0.04 SER 19 -0.18 LEU 2

ALA 49 0.09 LYS 20 -0.19 PHE 231

VAL 48 0.10 ASP 21 -0.30 TYR 230

VAL 48 0.13 ALA 22 -0.29 TYR 230

VAL 48 0.18 LYS 23 -0.27 TYR 230

VAL 48 0.23 GLY 24 -0.20 TYR 230

VAL 48 0.18 GLU 25 -0.23 TYR 230

ILE 68 0.06 PHE 26 -0.18 LEU 2

PRO 3 0.03 ILE 27 -0.25 TYR 230

VAL 163 0.03 GLY 28 -0.25 ALA 1

MET 226 0.07 PHE 29 -0.30 ALA 1

VAL 163 0.06 ASP 30 -0.25 LEU 2

VAL 163 0.04 ILE 31 -0.27 ALA 1

VAL 163 0.05 ASP 32 -0.43 ALA 1

VAL 163 0.05 LEU 33 -0.43 ALA 1

LEU 87 0.07 GLY 34 -0.35 LEU 2

GLU 25 0.04 ASN 35 -0.48 ALA 1

LYS 86 0.03 GLU 36 -0.65 ALA 1

GLY 237 0.08 MET 37 -0.60 ALA 1

LYS 207 0.08 CYS 38 -0.58 ALA 1

LEU 206 0.07 LYS 39 -0.81 ALA 1

MET 41 0.07 ARG 40 -0.95 ALA 1

GLY 237 0.09 MET 41 -0.80 ALA 1

LEU 206 0.16 GLN 42 -0.92 ALA 1

LEU 206 0.38 VAL 43 -0.55 ALA 1

LEU 206 0.16 LYS 44 -0.40 ALA 1

LEU 199 0.09 CYS 45 -0.36 LEU 2

GLU 25 0.15 THR 46 -0.28 LEU 2

GLY 24 0.18 TRP 47 -0.26 LEU 2

GLY 24 0.23 VAL 48 -0.22 LEU 2

GLY 24 0.22 ALA 49 -0.19 LEU 2

ALA 1 0.24 SER 50 -0.16 LEU 2

ALA 1 0.26 ASP 51 -0.14 LEU 2

ALA 1 0.25 PHE 52 -0.14 LEU 2

ALA 1 0.36 ASP 53 -0.12 LEU 2

ALA 1 0.43 ALA 54 -0.12 LEU 2

ALA 1 0.38 LEU 55 -0.15 LEU 2

ALA 1 0.47 ILE 56 -0.13 LEU 2

ALA 1 0.61 PRO 57 -0.10 LEU 2

ALA 1 0.57 SER 58 -0.13 LEU 2

ALA 1 0.56 LEU 59 -0.14 LEU 2

ALA 1 0.76 LYS 60 -0.08 LEU 206

ALA 1 0.84 ALA 61 -0.07 LEU 206

ALA 1 0.75 LYS 62 -0.10 GLU 205

ALA 1 0.57 LYS 63 -0.15 LEU 2

ALA 1 0.39 ILE 64 -0.24 LEU 2

ALA 1 0.34 ASP 65 -0.30 LEU 2

PRO 3 0.19 ALA 66 -0.31 LEU 2

ALA 1 0.16 ILE 67 -0.24 LEU 2

PRO 3 0.11 ILE 68 -0.25 LEU 2

PRO 3 0.09 SER 69 -0.20 LEU 2

TYR 230 0.12 SER 70 -0.18 LEU 2

ALA 1 0.12 LEU 71 -0.16 LEU 2

TYR 230 0.12 SER 72 -0.12 LEU 2

ALA 1 0.16 ILE 73 -0.10 LEU 2

ALA 1 0.25 THR 74 -0.07 LEU 2

ALA 1 0.32 ASP 75 -0.05 LEU 2

ALA 1 0.42 LYS 76 -0.08 LYS 189

ALA 1 0.42 ARG 77 -0.06 LYS 189

ALA 1 0.42 GLN 78 -0.05 LEU 206

ALA 1 0.56 GLN 79 -0.04 LEU 206

ALA 1 0.64 GLU 80 -0.04 LEU 206

ALA 1 0.54 ILE 81 -0.05 LEU 206

ALA 1 0.37 ALA 82 -0.07 LEU 206

VAL 43 0.17 PHE 83 -0.12 LEU 2

VAL 43 0.17 SER 84 -0.18 LEU 2

GLY 237 0.22 ASP 85 -0.16 LEU 2

GLY 237 0.23 LYS 86 -0.15 LEU 2

ALA 227 0.13 LEU 87 -0.22 ALA 1

ALA 227 0.21 TYR 88 -0.20 ALA 1

TYR 230 0.17 ALA 89 -0.14 LEU 2

TYR 230 0.23 ALA 90 -0.15 GLY 237

TYR 230 0.24 ASP 91 -0.15 GLY 237

TYR 230 0.21 SER 92 -0.12 GLY 237

TYR 230 0.22 ARG 93 -0.14 GLY 237

TYR 230 0.19 LEU 94 -0.12 GLY 237

TYR 230 0.18 ILE 95 -0.13 GLY 237

TYR 230 0.15 ALA 96 -0.12 GLY 237

TYR 230 0.13 ALA 97 -0.12 GLY 237

TYR 230 0.14 LYS 98 -0.12 GLY 237

TYR 230 0.14 GLY 99 -0.10 GLY 237

TYR 230 0.14 SER 100 -0.10 GLY 237

TYR 230 0.14 PRO 101 -0.08 GLY 237

TYR 230 0.15 ILE 102 -0.08 GLY 237

TYR 230 0.16 GLN 103 -0.07 GLY 237

TYR 230 0.16 PRO 104 -0.07 LEU 2

TYR 230 0.14 THR 105 -0.06 LEU 2

ALA 1 0.17 LEU 106 -0.06 LEU 2

ALA 1 0.15 GLU 107 -0.06 LEU 2

TYR 230 0.13 SER 108 -0.06 LEU 2

ALA 1 0.15 LEU 109 -0.07 LEU 2

ALA 1 0.18 LYS 110 -0.06 LEU 2

ALA 1 0.18 GLY 111 -0.06 LEU 2

ALA 1 0.16 LYS 112 -0.07 LEU 2

ALA 1 0.17 HIS 113 -0.08 LEU 2

ALA 1 0.16 VAL 114 -0.08 LEU 2

ALA 1 0.17 GLY 115 -0.09 LEU 2

ALA 1 0.19 VAL 116 -0.10 LEU 2

ALA 1 0.21 LEU 117 -0.11 LEU 2

ALA 1 0.29 GLN 118 -0.10 LEU 2

ALA 1 0.33 GLY 119 -0.10 LEU 2

ALA 1 0.25 SER 120 -0.11 LEU 2

ALA 1 0.24 THR 121 -0.09 LEU 2

ALA 1 0.20 GLN 122 -0.09 LEU 2

ALA 1 0.26 GLU 123 -0.09 LEU 2

ALA 1 0.30 ALA 124 -0.07 LEU 2

ALA 1 0.24 TYR 125 -0.07 LEU 2

ALA 1 0.23 ALA 126 -0.07 LEU 2

ALA 1 0.30 ASN 127 -0.07 LEU 2

ALA 1 0.30 ASP 128 -0.06 LEU 2

ALA 1 0.25 ASN 129 -0.06 LEU 2

ALA 1 0.23 TRP 130 -0.06 LEU 2

ALA 1 0.27 ARG 131 -0.06 LEU 2

ALA 1 0.30 THR 132 -0.05 LEU 2

ALA 1 0.26 LYS 133 -0.05 LEU 2

ALA 1 0.25 GLY 134 -0.06 LEU 2

ALA 1 0.22 VAL 135 -0.06 LEU 2

ALA 1 0.23 ASP 136 -0.07 LEU 2

ALA 1 0.23 VAL 137 -0.08 LEU 2

ALA 1 0.24 VAL 138 -0.08 LEU 2

ALA 1 0.26 ALA 139 -0.09 LEU 2

ALA 1 0.23 TYR 140 -0.10 LEU 2

ALA 1 0.25 ALA 141 -0.11 LEU 2

ALA 1 0.17 ASN 142 -0.13 LEU 2

ALA 1 0.10 GLN 143 -0.13 LEU 2

ALA 1 0.06 ASP 144 -0.13 LEU 2

ALA 1 0.12 LEU 145 -0.12 LEU 2

ALA 1 0.11 ILE 146 -0.11 LEU 2

LYS 229 0.10 TYR 147 -0.12 GLY 237

LYS 229 0.07 SER 148 -0.11 LEU 2

ALA 1 0.10 ASP 149 -0.10 LEU 2

LYS 229 0.10 LEU 150 -0.10 GLY 237

LYS 229 0.09 THR 151 -0.11 GLY 237

ALA 1 0.07 ALA 152 -0.10 LEU 2

ALA 1 0.09 GLY 153 -0.09 GLY 237

ALA 1 0.13 ARG 154 -0.09 LEU 2

ALA 1 0.13 LEU 155 -0.09 LEU 2

TYR 230 0.11 ASP 156 -0.09 GLY 237

TYR 230 0.14 ALA 157 -0.09 GLY 237

TYR 230 0.15 ALA 158 -0.10 GLY 237

TYR 230 0.17 LEU 159 -0.10 GLY 237

TYR 230 0.18 GLN 160 -0.12 GLY 237

TYR 230 0.23 ASP 161 -0.16 GLY 237

TYR 230 0.30 GLU 162 -0.22 GLY 237

TYR 230 0.40 VAL 163 -0.29 GLY 237

TYR 230 0.26 ALA 164 -0.22 GLY 237

TYR 230 0.24 ALA 165 -0.19 GLY 237

TYR 230 0.33 SER 166 -0.23 GLY 237

TYR 230 0.35 GLU 167 -0.24 GLY 237

LYS 229 0.17 GLY 168 -0.20 GLY 237

LYS 229 0.16 PHE 169 -0.17 GLY 237

TYR 230 0.20 LEU 170 -0.18 GLY 237

LYS 229 0.22 LYS 171 -0.19 GLY 237

LYS 229 0.15 GLN 172 -0.21 ALA 22

LYS 229 0.11 PRO 173 -0.21 ALA 22

LYS 229 0.10 ALA 174 -0.18 ALA 22

LYS 229 0.14 GLY 175 -0.16 ALA 22

LYS 229 0.14 LYS 176 -0.15 ALA 22

LYS 229 0.13 GLU 177 -0.13 GLY 237

TYR 230 0.15 TYR 178 -0.14 GLY 237

TYR 230 0.19 ALA 179 -0.15 GLY 237

TYR 230 0.22 PHE 180 -0.15 GLY 237

TYR 230 0.19 ALA 181 -0.12 GLY 237

TYR 230 0.20 GLY 182 -0.10 GLY 237

PHE 233 0.23 PRO 183 -0.11 GLY 237

TYR 230 0.23 SER 184 -0.12 GLY 237

TYR 230 0.19 VAL 185 -0.08 LEU 2

ASN 234 0.19 LYS 186 -0.07 LEU 2

TYR 230 0.15 ASP 187 -0.07 LEU 2

ALA 1 0.14 LYS 188 -0.06 LEU 2

ALA 1 0.23 LYS 189 -0.08 LYS 76

ALA 1 0.23 TYR 190 -0.07 LEU 2

ALA 1 0.15 PHE 191 -0.09 LEU 2

ALA 1 0.15 GLY 192 -0.08 LEU 2

TYR 230 0.13 ASP 193 -0.09 LEU 2

TYR 230 0.15 GLY 194 -0.12 LEU 2

TYR 230 0.13 THR 195 -0.15 LEU 2

VAL 43 0.13 GLY 196 -0.18 LEU 2

VAL 43 0.16 VAL 197 -0.23 LEU 2

ALA 1 0.23 GLY 198 -0.17 LEU 2

ALA 1 0.35 LEU 199 -0.11 LEU 2

ALA 1 0.61 ARG 200 -0.08 ILE 56

ALA 1 0.63 LYS 201 -0.07 LEU 206

ALA 1 0.73 ASP 202 -0.05 ILE 56

ALA 1 0.47 ASP 203 -0.06 LYS 60

ALA 1 0.25 THR 204 -0.05 ASP 65

VAL 43 0.21 GLU 205 -0.13 ASP 65

VAL 43 0.38 LEU 206 -0.18 LEU 2

VAL 43 0.28 LYS 207 -0.17 LEU 2

VAL 43 0.21 ALA 208 -0.24 ALA 1

VAL 43 0.24 ALA 209 -0.45 ALA 1

VAL 43 0.22 PHE 210 -0.38 LEU 2

GLY 237 0.17 ASP 211 -0.37 ALA 1

GLY 237 0.16 LYS 212 -0.62 ALA 1

GLY 237 0.14 ALA 213 -0.71 ALA 1

GLY 237 0.17 LEU 214 -0.55 ALA 1

GLY 237 0.21 THR 215 -0.62 ALA 1

GLY 237 0.17 GLU 216 -0.83 ALA 1

GLY 237 0.17 LEU 217 -0.77 ALA 1

GLY 237 0.23 ARG 218 -0.64 ALA 1

GLY 237 0.21 GLN 219 -0.74 ALA 1

GLY 237 0.17 ASP 220 -0.85 ALA 1

GLY 237 0.17 GLY 221 -0.73 ALA 1

TYR 236 0.15 THR 222 -0.74 ALA 1

TYR 236 0.21 TYR 223 -0.59 ALA 1

TYR 236 0.24 ASP 224 -0.56 ALA 1

TYR 236 0.17 LYS 225 -0.62 ALA 1

VAL 163 0.17 MET 226 -0.56 ALA 1

VAL 163 0.22 ALA 227 -0.44 ALA 1

VAL 163 0.21 LYS 228 -0.47 ALA 1

GLU 167 0.28 LYS 229 -0.46 ALA 1

VAL 163 0.40 TYR 230 -0.36 ALA 1

VAL 163 0.26 PHE 231 -0.35 ALA 1

PRO 183 0.21 ASP 232 -0.36 ALA 1

PRO 183 0.23 PHE 233 -0.34 ALA 1

SER 184 0.20 ASN 234 -0.36 ALA 1

ASP 91 0.17 VAL 235 -0.29 ALA 1

ASP 224 0.24 TYR 236 -0.27 ALA 1

ARG 218 0.23 GLY 237 -0.29 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.

*** open_8 ***

CA distance fluctuations for 260611224051872834

--- normal mode 10 ---

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 *