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_10 *

CA distance fluctuations for 260611224133873640

--- normal mode 8 ---

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
GLN 42 0.23 ALA 1 -0.21 ASP 202

ALA 1 0.06 LEU 2 -0.21 GLY 24

LEU 2 0.06 PRO 3 -0.26 GLY 24

ALA 1 0.03 GLN 4 -0.24 GLY 24

LYS 63 0.03 THR 5 -0.30 GLY 24

GLY 119 0.03 VAL 6 -0.31 GLY 24

ALA 174 0.04 ARG 7 -0.41 GLY 24

ALA 174 0.03 ILE 8 -0.40 GLY 24

ALA 174 0.05 GLY 9 -0.47 GLY 24

PRO 173 0.05 THR 10 -0.41 GLY 24

PRO 173 0.08 ASP 11 -0.38 GLY 24

PRO 173 0.10 THR 12 -0.27 ALA 22

PRO 173 0.11 THR 13 -0.31 ALA 22

ASP 21 0.14 TYR 14 -0.08 ALA 22

ASP 21 0.32 ALA 15 -0.10 SER 148

ASP 21 0.41 PRO 16 -0.10 SER 148

ASP 21 0.26 PHE 17 -0.06 SER 148

ASP 21 0.17 SER 18 -0.07 GLY 24

ASP 21 0.10 SER 19 -0.08 LYS 20

GLN 172 0.16 LYS 20 -0.14 SER 50

TYR 230 0.46 ASP 21 -0.30 GLU 25

LYS 229 0.76 ALA 22 -0.59 ALA 141

LYS 229 0.61 LYS 23 -0.51 SER 50

PRO 173 0.40 GLY 24 -0.74 ALA 49

LYS 229 0.16 GLU 25 -0.30 ASP 21

PRO 173 0.07 PHE 26 -0.13 GLY 24

LYS 23 0.28 ILE 27 -0.11 LYS 20

ASP 21 0.31 GLY 28 -0.09 SER 148

ALA 22 0.34 PHE 29 -0.08 SER 148

ASP 21 0.18 ASP 30 -0.06 GLY 24

ALA 22 0.20 ILE 31 -0.08 GLY 24

ALA 22 0.37 ASP 32 -0.06 SER 148

ALA 22 0.28 LEU 33 -0.07 LYS 171

ALA 22 0.16 GLY 34 -0.13 GLY 24

ALA 22 0.24 ASN 35 -0.08 GLY 24

ALA 22 0.32 GLU 36 -0.06 LYS 171

ALA 22 0.21 MET 37 -0.08 GLY 24

ALA 22 0.16 CYS 38 -0.13 GLY 24

ALA 22 0.25 LYS 39 -0.06 GLY 24

ALA 22 0.24 ARG 40 -0.05 LYS 171

ALA 1 0.22 MET 41 -0.11 GLY 24

ALA 1 0.23 GLN 42 -0.11 GLY 24

ALA 1 0.17 VAL 43 -0.17 GLY 24

ALA 1 0.09 LYS 44 -0.21 GLY 24

ALA 1 0.04 CYS 45 -0.28 GLY 24

PRO 173 0.04 THR 46 -0.42 GLY 24

PRO 173 0.05 TRP 47 -0.50 GLY 24

PRO 173 0.07 VAL 48 -0.69 GLY 24

PRO 173 0.09 ALA 49 -0.74 GLY 24

PRO 173 0.08 SER 50 -0.62 GLY 24

ALA 174 0.09 ASP 51 -0.55 ALA 22

ALA 174 0.07 PHE 52 -0.38 ALA 22

ILE 56 0.07 ASP 53 -0.41 ALA 22

LEU 145 0.07 ALA 54 -0.45 ALA 22

LEU 145 0.06 LEU 55 -0.41 GLY 24

ASP 53 0.07 ILE 56 -0.35 GLY 24

ASP 149 0.06 PRO 57 -0.38 GLY 24

ALA 174 0.05 SER 58 -0.44 GLY 24

LEU 2 0.05 LEU 59 -0.38 GLY 24

ASP 149 0.05 LYS 60 -0.35 GLY 24

ASP 149 0.05 ALA 61 -0.38 GLY 24

LEU 2 0.06 LYS 62 -0.39 GLY 24

ALA 174 0.05 LYS 63 -0.47 GLY 24

ALA 174 0.05 ILE 64 -0.45 GLY 24

LEU 2 0.05 ASP 65 -0.35 GLY 24

GLY 119 0.05 ALA 66 -0.32 GLY 24

GLY 28 0.06 ILE 67 -0.31 GLY 24

GLY 28 0.08 ILE 68 -0.24 GLY 24

GLY 28 0.08 SER 69 -0.22 GLY 24

ASP 21 0.11 SER 70 -0.13 GLY 24

GLY 28 0.09 LEU 71 -0.18 GLY 24

GLY 28 0.09 SER 72 -0.14 GLY 24

GLY 28 0.08 ILE 73 -0.14 GLY 24

ASP 128 0.08 THR 74 -0.15 GLY 24

ASP 128 0.10 ASP 75 -0.15 GLY 24

ASP 128 0.11 LYS 76 -0.19 GLY 24

ALA 124 0.10 ARG 77 -0.21 GLY 24

ALA 124 0.08 GLN 78 -0.19 GLY 24

ALA 124 0.09 GLN 79 -0.20 GLY 24

GLY 119 0.11 GLU 80 -0.23 GLY 24

GLY 119 0.10 ILE 81 -0.24 GLY 24

GLY 119 0.08 ALA 82 -0.20 GLY 24

GLY 119 0.07 PHE 83 -0.18 GLY 24

GLY 28 0.07 SER 84 -0.14 GLY 24

ALA 22 0.11 ASP 85 -0.09 GLY 24

ALA 22 0.14 LYS 86 -0.07 VAL 163

ALA 22 0.18 LEU 87 -0.08 VAL 163

ALA 22 0.21 TYR 88 -0.11 VAL 163

ASP 21 0.20 ALA 89 -0.07 SER 166

ASP 21 0.19 ALA 90 -0.06 GLU 162

ASP 21 0.17 ASP 91 -0.07 SER 184

ASP 21 0.14 SER 92 -0.04 ASP 193

ASP 21 0.15 ARG 93 -0.05 ASP 91

ASP 21 0.12 LEU 94 -0.06 PHE 233

ASP 21 0.13 ILE 95 -0.10 PHE 233

ASP 21 0.11 ALA 96 -0.10 PHE 233

ASP 21 0.11 ALA 97 -0.11 PHE 233

ASP 21 0.15 LYS 98 -0.13 PHE 233

ASP 21 0.14 GLY 99 -0.11 PHE 233

ASP 21 0.11 SER 100 -0.09 PHE 233

ASP 21 0.10 PRO 101 -0.06 PHE 233

ASP 21 0.09 ILE 102 -0.06 PHE 233

ASP 21 0.10 GLN 103 -0.04 PHE 233

ASP 21 0.09 PRO 104 -0.04 ALA 22

ASP 21 0.07 THR 105 -0.07 ALA 22

ASP 21 0.04 LEU 106 -0.12 ALA 22

ASP 21 0.04 GLU 107 -0.10 ALA 22

ASP 21 0.05 SER 108 -0.09 ALA 22

GLU 80 0.04 LEU 109 -0.14 ALA 22

GLU 80 0.05 LYS 110 -0.18 ALA 22

GLU 80 0.06 GLY 111 -0.23 ALA 22

GLU 80 0.05 LYS 112 -0.22 ALA 22

GLU 80 0.06 HIS 113 -0.28 ALA 22

GLU 80 0.06 VAL 114 -0.25 ALA 22

GLU 80 0.07 GLY 115 -0.30 ALA 22

GLU 80 0.07 VAL 116 -0.29 ALA 22

GLU 80 0.07 LEU 117 -0.34 ALA 22

GLU 80 0.10 GLN 118 -0.40 ALA 22

GLU 80 0.11 GLY 119 -0.33 ALA 22

GLU 80 0.08 SER 120 -0.24 ALA 22

GLY 28 0.06 THR 121 -0.16 GLY 24

THR 121 0.06 GLN 122 -0.16 ALA 22

GLU 80 0.09 GLU 123 -0.26 ALA 22

ARG 77 0.10 ALA 124 -0.22 ALA 22

LYS 76 0.07 TYR 125 -0.16 ALA 22

LYS 76 0.07 ALA 126 -0.20 ALA 22

LYS 76 0.10 ASN 127 -0.26 ALA 22

LYS 76 0.11 ASP 128 -0.21 ALA 22

TYR 190 0.08 ASN 129 -0.16 ALA 22

LYS 76 0.06 TRP 130 -0.19 ALA 22

GLN 79 0.08 ARG 131 -0.27 ALA 22

GLN 79 0.09 THR 132 -0.25 ALA 22

GLN 79 0.07 LYS 133 -0.21 ALA 22

GLN 79 0.07 GLY 134 -0.25 ALA 22

GLU 80 0.06 VAL 135 -0.24 ALA 22

GLU 80 0.08 ASP 136 -0.30 ALA 22

GLU 80 0.08 VAL 137 -0.31 ALA 22

GLU 80 0.09 VAL 138 -0.39 ALA 22

GLU 80 0.09 ALA 139 -0.42 ALA 22

ASP 149 0.09 TYR 140 -0.50 ALA 22

ASP 149 0.09 ALA 141 -0.59 ALA 22

ALA 174 0.09 ASN 142 -0.51 ALA 22

ALA 174 0.09 GLN 143 -0.35 ALA 22

ALA 174 0.13 ASP 144 -0.41 ALA 22

ALA 174 0.10 LEU 145 -0.52 ALA 22

ALA 174 0.07 ILE 146 -0.37 ALA 22

GLY 175 0.08 TYR 147 -0.26 ALA 22

LEU 145 0.09 SER 148 -0.38 ALA 22

ALA 141 0.09 ASP 149 -0.39 ALA 22

ALA 141 0.06 LEU 150 -0.25 ALA 22

GLY 24 0.08 THR 151 -0.20 ALA 22

ALA 141 0.08 ALA 152 -0.32 ALA 22

ALA 141 0.06 GLY 153 -0.27 ALA 22

GLU 80 0.07 ARG 154 -0.35 ALA 22

GLU 80 0.06 LEU 155 -0.29 ALA 22

GLU 80 0.05 ASP 156 -0.19 ALA 22

ASP 21 0.04 ALA 157 -0.15 ALA 22

ASP 21 0.05 ALA 158 -0.16 ALA 22

ASP 21 0.07 LEU 159 -0.12 ALA 22

ASP 21 0.10 GLN 160 -0.08 ALA 22

ASP 21 0.16 ASP 161 -0.04 TYR 88

ASP 21 0.21 GLU 162 -0.07 PHE 233

ASP 21 0.27 VAL 163 -0.11 TYR 88

ASP 21 0.26 ALA 164 -0.08 PHE 233

ASP 21 0.22 ALA 165 -0.11 PHE 233

ASP 21 0.30 SER 166 -0.18 PHE 233

ASP 21 0.40 GLU 167 -0.15 PHE 233

ASP 21 0.36 GLY 168 -0.11 ASP 232

ASP 21 0.28 PHE 169 -0.14 ASP 232

ASP 21 0.28 LEU 170 -0.18 PHE 233

ALA 22 0.40 LYS 171 -0.26 ASP 232

GLY 24 0.38 GLN 172 -0.21 ASP 232

GLY 24 0.40 PRO 173 -0.20 ASP 232

GLY 24 0.30 ALA 174 -0.16 ASP 232

GLY 24 0.25 GLY 175 -0.16 ASP 232

GLY 24 0.28 LYS 176 -0.19 ASP 232

GLY 24 0.21 GLU 177 -0.15 ASP 232

ASP 21 0.17 TYR 178 -0.14 PHE 233

ASP 21 0.19 ALA 179 -0.15 PHE 233

ASP 21 0.18 PHE 180 -0.12 PHE 233

ASP 21 0.14 ALA 181 -0.08 PHE 233

ASP 21 0.15 GLY 182 -0.05 GLY 237

ASP 21 0.17 PRO 183 -0.06 ASP 193

ASP 21 0.16 SER 184 -0.07 ASP 91

ASP 21 0.12 VAL 185 -0.04 GLY 182

ASP 21 0.12 LYS 186 -0.05 GLY 182

ASP 21 0.09 ASP 187 -0.06 GLY 24

ASP 21 0.09 LYS 188 -0.07 GLY 24

ASP 128 0.09 LYS 189 -0.11 GLY 24

ASP 128 0.10 TYR 190 -0.12 GLY 24

ASP 21 0.08 PHE 191 -0.10 GLY 24

ASP 21 0.08 GLY 192 -0.10 GLY 24

ASP 21 0.12 ASP 193 -0.07 GLY 24

ASP 21 0.14 GLY 194 -0.06 SER 166

ASP 21 0.12 THR 195 -0.09 GLY 24

GLY 28 0.10 GLY 196 -0.13 GLY 24

GLY 28 0.08 VAL 197 -0.19 GLY 24

GLY 119 0.08 GLY 198 -0.24 GLY 24

GLY 119 0.07 LEU 199 -0.26 GLY 24

GLY 119 0.07 ARG 200 -0.27 GLY 24

GLY 119 0.07 LYS 201 -0.23 GLY 24

GLY 119 0.06 ASP 202 -0.23 GLY 24

GLY 119 0.06 ASP 203 -0.23 GLY 24

GLY 119 0.05 THR 204 -0.19 GLY 24

GLY 119 0.05 GLU 205 -0.18 GLY 24

GLY 119 0.05 LEU 206 -0.20 GLY 24

GLY 119 0.05 LYS 207 -0.18 GLY 24

ALA 1 0.08 ALA 208 -0.14 GLY 24

ALA 1 0.16 ALA 209 -0.14 GLY 24

ALA 22 0.10 PHE 210 -0.14 GLY 24

ALA 22 0.13 ASP 211 -0.10 GLY 24

ALA 22 0.16 LYS 212 -0.08 GLY 24

ALA 22 0.20 ALA 213 -0.07 LYS 171

ALA 22 0.22 LEU 214 -0.08 LYS 171

ALA 22 0.23 THR 215 -0.09 LYS 171

ALA 22 0.28 GLU 216 -0.08 LYS 171

ALA 22 0.34 LEU 217 -0.09 LYS 171

ALA 22 0.33 ARG 218 -0.11 LYS 171

ALA 22 0.33 GLN 219 -0.10 LYS 171

ALA 22 0.39 ASP 220 -0.10 LYS 171

ALA 22 0.44 GLY 221 -0.11 LYS 171

ALA 22 0.47 THR 222 -0.10 LYS 171

ALA 22 0.42 TYR 223 -0.12 LYS 171

ALA 22 0.49 ASP 224 -0.14 LYS 171

ALA 22 0.59 LYS 225 -0.13 LYS 171

ALA 22 0.57 MET 226 -0.11 LYS 171

ALA 22 0.52 ALA 227 -0.15 LYS 171

ALA 22 0.63 LYS 228 -0.18 LYS 171

ALA 22 0.76 LYS 229 -0.15 GLN 172

ALA 22 0.63 TYR 230 -0.17 GLN 172

ALA 22 0.54 PHE 231 -0.22 LYS 171

ALA 22 0.54 ASP 232 -0.26 LYS 171

ALA 22 0.43 PHE 233 -0.24 LYS 171

ALA 22 0.38 ASN 234 -0.18 LYS 171

ALA 22 0.33 VAL 235 -0.14 LYS 171

ALA 22 0.29 TYR 236 -0.12 LYS 171

ALA 22 0.26 GLY 237 -0.12 LYS 171

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_10 ***

CA distance fluctuations for 260611224133873640

--- normal mode 8 ---

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_10 *