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

* closed_10 *

CA distance fluctuations for 260611224208874718

--- 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
GLN 42 0.01 ALA 1 -0.30 GLY 24

GLY 28 0.01 LEU 2 -0.31 GLY 24

ASN 129 0.01 PRO 3 -0.38 GLY 24

ASP 128 0.01 GLN 4 -0.36 GLY 24

ASP 128 0.02 THR 5 -0.42 GLY 24

ASP 128 0.02 VAL 6 -0.46 GLY 24

ASP 128 0.02 ARG 7 -0.62 GLY 24

TYR 190 0.02 ILE 8 -0.59 GLY 24

TYR 190 0.03 GLY 9 -0.71 GLY 24

TYR 190 0.04 THR 10 -0.63 GLY 24

GLY 28 0.04 ASP 11 -0.60 GLY 24

PHE 26 0.07 THR 12 -0.49 GLY 24

GLY 119 0.06 THR 13 -0.31 GLY 24

ASP 21 0.19 TYR 14 -0.17 GLY 24

ASP 21 0.39 ALA 15 -0.07 GLN 172

ASP 21 0.46 PRO 16 -0.05 GLN 172

ASP 21 0.27 PHE 17 -0.07 GLY 24

ASP 21 0.15 SER 18 -0.21 GLY 24

ASP 21 0.16 SER 19 -0.11 GLY 24

LYS 229 0.09 LYS 20 -0.15 ALA 49

TYR 230 0.50 ASP 21 -0.42 GLU 25

LYS 229 0.93 ALA 22 -0.57 SER 50

LYS 229 0.83 LYS 23 -0.59 SER 50

LYS 229 0.38 GLY 24 -1.08 ALA 49

LYS 229 0.18 GLU 25 -0.42 ASP 21

SER 19 0.09 PHE 26 -0.17 GLY 24

LYS 23 0.33 ILE 27 -0.13 PHE 26

ALA 22 0.37 GLY 28 -0.07 PHE 26

ALA 22 0.42 PHE 29 -0.04 ASP 32

ALA 22 0.22 ASP 30 -0.14 GLY 24

LYS 23 0.22 ILE 31 -0.13 GLY 24

LYS 23 0.43 ASP 32 -0.04 PHE 29

ALA 22 0.33 LEU 33 -0.05 GLY 24

ALA 22 0.18 GLY 34 -0.19 GLY 24

LYS 23 0.26 ASN 35 -0.10 GLY 24

LYS 23 0.37 GLU 36 -0.02 GLY 168

LYS 23 0.24 MET 37 -0.12 GLY 24

LYS 23 0.15 CYS 38 -0.18 GLY 24

LYS 23 0.27 LYS 39 -0.06 GLY 24

LYS 23 0.27 ARG 40 -0.06 GLY 24

ALA 22 0.15 MET 41 -0.15 GLY 24

LYS 23 0.14 GLN 42 -0.14 GLY 24

ALA 22 0.04 VAL 43 -0.24 GLY 24

ASP 220 0.01 LYS 44 -0.30 GLY 24

ASP 128 0.02 CYS 45 -0.40 GLY 24

TYR 190 0.02 THR 46 -0.58 GLY 24

ASN 35 0.03 TRP 47 -0.71 GLY 24

TYR 190 0.03 VAL 48 -1.00 GLY 24

THR 12 0.04 ALA 49 -1.08 GLY 24

TYR 190 0.04 SER 50 -0.90 GLY 24

TYR 190 0.05 ASP 51 -0.70 GLY 24

TYR 190 0.05 PHE 52 -0.55 GLY 24

TYR 190 0.06 ASP 53 -0.53 GLY 24

TYR 190 0.05 ALA 54 -0.64 GLY 24

TYR 190 0.04 LEU 55 -0.62 GLY 24

TYR 190 0.04 ILE 56 -0.53 GLY 24

TYR 190 0.04 PRO 57 -0.57 GLY 24

TYR 190 0.04 SER 58 -0.66 GLY 24

ASP 128 0.03 LEU 59 -0.57 GLY 24

ASN 129 0.03 LYS 60 -0.51 GLY 24

ASP 128 0.03 ALA 61 -0.57 GLY 24

ASP 128 0.03 LYS 62 -0.57 GLY 24

ASP 128 0.03 LYS 63 -0.69 GLY 24

ASP 128 0.03 ILE 64 -0.66 GLY 24

ASN 129 0.02 ASP 65 -0.53 GLY 24

GLY 28 0.03 ALA 66 -0.48 GLY 24

GLY 28 0.05 ILE 67 -0.49 GLY 24

GLY 28 0.07 ILE 68 -0.39 GLY 24

GLY 28 0.08 SER 69 -0.38 GLY 24

ASP 21 0.11 SER 70 -0.25 GLY 24

GLY 28 0.08 LEU 71 -0.31 GLY 24

ASP 21 0.09 SER 72 -0.24 GLY 24

ASP 21 0.07 ILE 73 -0.24 GLY 24

GLY 28 0.06 THR 74 -0.24 GLY 24

GLY 28 0.05 ASP 75 -0.25 GLY 24

GLY 28 0.04 LYS 76 -0.30 GLY 24

GLY 28 0.04 ARG 77 -0.33 GLY 24

GLY 28 0.05 GLN 78 -0.30 GLY 24

GLY 28 0.04 GLN 79 -0.32 GLY 24

GLY 28 0.03 GLU 80 -0.37 GLY 24

GLY 28 0.04 ILE 81 -0.37 GLY 24

GLY 28 0.04 ALA 82 -0.32 GLY 24

GLY 28 0.06 PHE 83 -0.29 GLY 24

ALA 22 0.07 SER 84 -0.23 GLY 24

ALA 22 0.14 ASP 85 -0.17 GLY 24

ALA 22 0.18 LYS 86 -0.14 GLY 24

ALA 22 0.23 LEU 87 -0.11 GLY 24

ALA 22 0.28 TYR 88 -0.05 GLY 24

ALA 22 0.25 ALA 89 -0.06 GLY 24

ASP 21 0.20 ALA 90 -0.08 GLY 24

ALA 22 0.20 ASP 91 -0.05 GLY 24

ASP 21 0.20 SER 92 -0.03 GLY 24

ALA 22 0.23 ARG 93 -0.02 LYS 76

ALA 22 0.22 LEU 94 -0.02 LYS 76

ALA 22 0.25 ILE 95 -0.03 LYS 76

ALA 22 0.24 ALA 96 -0.03 THR 13

ALA 22 0.27 ALA 97 -0.03 THR 13

ALA 22 0.33 LYS 98 -0.03 THR 13

ALA 22 0.32 GLY 99 -0.03 THR 13

ALA 22 0.27 SER 100 -0.02 THR 13

ALA 22 0.26 PRO 101 -0.02 ASP 232

ALA 22 0.23 ILE 102 -0.02 ASP 232

ALA 22 0.23 GLN 103 -0.02 ASP 232

ALA 22 0.19 PRO 104 -0.02 PHE 233

ALA 22 0.17 THR 105 -0.02 PHE 233

ALA 22 0.14 LEU 106 -0.02 GLY 24

ALA 22 0.16 GLU 107 -0.02 PHE 233

ALA 22 0.18 SER 108 -0.02 ASP 232

ALA 22 0.15 LEU 109 -0.01 PHE 233

ASP 21 0.13 LYS 110 -0.01 SER 100

ASP 21 0.12 GLY 111 -0.01 SER 100

ASP 21 0.13 LYS 112 -0.01 SER 100

ASP 21 0.13 HIS 113 -0.02 LYS 76

ASP 21 0.14 VAL 114 -0.03 LYS 76

ASP 21 0.14 GLY 115 -0.04 LYS 76

ASP 21 0.15 VAL 116 -0.06 LYS 76

ASP 21 0.14 LEU 117 -0.08 LYS 76

ASP 21 0.12 GLN 118 -0.11 GLY 24

ASP 21 0.11 GLY 119 -0.14 GLY 24

ASP 21 0.13 SER 120 -0.14 GLY 24

ASP 21 0.14 THR 121 -0.13 GLY 24

ASP 21 0.15 GLN 122 -0.09 GLY 24

ASP 21 0.13 GLU 123 -0.09 GLY 24

ASP 21 0.12 ALA 124 -0.11 GLY 24

ASP 21 0.13 TYR 125 -0.09 GLY 24

ASP 21 0.13 ALA 126 -0.07 GLY 24

ASP 21 0.12 ASN 127 -0.09 GLY 24

ASP 21 0.11 ASP 128 -0.09 GLY 24

ASP 21 0.12 ASN 129 -0.07 GLY 24

ASP 21 0.13 TRP 130 -0.05 GLY 24

ASP 21 0.11 ARG 131 -0.06 GLY 24

ASP 21 0.11 THR 132 -0.07 GLY 24

ASP 21 0.11 LYS 133 -0.05 GLY 24

ASP 21 0.11 GLY 134 -0.04 GLY 24

ASP 21 0.12 VAL 135 -0.03 GLY 24

ASP 21 0.12 ASP 136 -0.03 GLY 24

ASP 21 0.12 VAL 137 -0.05 GLY 24

ASP 21 0.12 VAL 138 -0.05 GLY 24

ASP 21 0.12 ALA 139 -0.07 GLY 24

ASP 21 0.12 TYR 140 -0.07 LYS 76

ASP 21 0.11 ALA 141 -0.11 ALA 22

ASP 21 0.12 ASN 142 -0.09 LYS 76

ASP 21 0.15 GLN 143 -0.09 LYS 76

ASP 21 0.14 ASP 144 -0.08 ASP 53

ASP 21 0.13 LEU 145 -0.07 LYS 76

ASP 21 0.15 ILE 146 -0.06 LYS 76

ASP 21 0.16 TYR 147 -0.06 LYS 76

ASP 21 0.14 SER 148 -0.06 ASP 53

ASP 21 0.13 ASP 149 -0.05 LYS 76

ASP 21 0.15 LEU 150 -0.04 LYS 76

ALA 22 0.16 THR 151 -0.05 THR 13

ASP 21 0.13 ALA 152 -0.05 THR 13

ALA 22 0.14 GLY 153 -0.04 THR 13

ASP 21 0.12 ARG 154 -0.04 LYS 76

ASP 21 0.14 LEU 155 -0.03 LYS 76

ALA 22 0.15 ASP 156 -0.02 LYS 76

ALA 22 0.17 ALA 157 -0.03 LYS 76

ASP 21 0.17 ALA 158 -0.04 LYS 76

ASP 21 0.18 LEU 159 -0.04 LYS 76

ASP 21 0.20 GLN 160 -0.05 LYS 76

ASP 21 0.22 ASP 161 -0.05 LYS 76

ALA 22 0.27 GLU 162 -0.04 SER 72

ALA 22 0.32 VAL 163 -0.07 SER 70

ASP 21 0.27 ALA 164 -0.08 SER 70

ALA 22 0.26 ALA 165 -0.05 SER 70

ALA 22 0.40 SER 166 -0.06 SER 70

ALA 22 0.42 GLU 167 -0.07 TYR 14

ASP 21 0.29 GLY 168 -0.10 TYR 14

ALA 22 0.29 PHE 169 -0.07 TYR 14

ALA 22 0.39 LEU 170 -0.06 TYR 14

ALA 22 0.48 LYS 171 -0.07 TYR 14

ALA 22 0.39 GLN 172 -0.08 TYR 14

ALA 22 0.37 PRO 173 -0.07 THR 13

ALA 22 0.28 ALA 174 -0.07 THR 13

ALA 22 0.33 GLY 175 -0.06 THR 13

ALA 22 0.40 LYS 176 -0.05 THR 13

ALA 22 0.35 GLU 177 -0.04 THR 13

ALA 22 0.32 TYR 178 -0.04 THR 13

ALA 22 0.35 ALA 179 -0.03 THR 13

ALA 22 0.33 PHE 180 -0.02 THR 13

ALA 22 0.28 ALA 181 -0.02 ASP 232

ALA 22 0.29 GLY 182 -0.03 ASP 232

ALA 22 0.30 PRO 183 -0.04 PHE 233

ALA 22 0.26 SER 184 -0.03 PHE 233

ALA 22 0.20 VAL 185 -0.03 GLY 24

ALA 22 0.18 LYS 186 -0.06 GLY 24

ASP 21 0.13 ASP 187 -0.10 GLY 24

ASP 21 0.11 LYS 188 -0.14 GLY 24

ASP 21 0.10 LYS 189 -0.15 GLY 24

ASP 21 0.13 TYR 190 -0.14 GLY 24

ASP 21 0.14 PHE 191 -0.13 GLY 24

ASP 21 0.11 GLY 192 -0.17 GLY 24

ASP 21 0.12 ASP 193 -0.15 GLY 24

ALA 22 0.15 GLY 194 -0.13 GLY 24

ASP 21 0.12 THR 195 -0.19 GLY 24

GLY 28 0.08 GLY 196 -0.24 GLY 24

GLY 28 0.06 VAL 197 -0.31 GLY 24

GLY 28 0.05 GLY 198 -0.38 GLY 24

GLY 28 0.04 LEU 199 -0.40 GLY 24

GLY 28 0.03 ARG 200 -0.41 GLY 24

GLY 28 0.03 LYS 201 -0.35 GLY 24

GLY 28 0.03 ASP 202 -0.35 GLY 24

GLY 28 0.03 ASP 203 -0.35 GLY 24

GLY 28 0.03 THR 204 -0.29 GLY 24

GLY 28 0.03 GLU 205 -0.27 GLY 24

GLY 28 0.03 LEU 206 -0.30 GLY 24

GLY 28 0.04 LYS 207 -0.27 GLY 24

ALA 22 0.07 ALA 208 -0.21 GLY 24

ALA 22 0.09 ALA 209 -0.21 GLY 24

ALA 22 0.11 PHE 210 -0.21 GLY 24

ALA 22 0.15 ASP 211 -0.16 GLY 24

ALA 22 0.19 LYS 212 -0.12 GLY 24

ALA 22 0.23 ALA 213 -0.10 GLY 24

ALA 22 0.27 LEU 214 -0.08 GLY 24

ALA 22 0.29 THR 215 -0.05 GLY 24

ALA 22 0.34 GLU 216 -0.03 LYS 188

ALA 22 0.41 LEU 217 -0.03 LYS 188

ALA 22 0.41 ARG 218 -0.04 LYS 188

ALA 22 0.41 GLN 219 -0.05 LYS 188

ALA 22 0.48 ASP 220 -0.04 GLY 237

ALA 22 0.55 GLY 221 -0.04 GLY 237

LYS 23 0.57 THR 222 -0.02 LYS 188

ALA 22 0.52 TYR 223 -0.02 SER 70

ALA 22 0.61 ASP 224 -0.02 LYS 225

ALA 22 0.74 LYS 225 -0.02 ASP 224

ALA 22 0.70 MET 226 -0.02 SER 70

ALA 22 0.65 ALA 227 -0.03 SER 70

ALA 22 0.80 LYS 228 -0.02 SER 70

ALA 22 0.93 LYS 229 -0.02 PHE 29

ALA 22 0.77 TYR 230 -0.03 SER 70

ALA 22 0.66 PHE 231 -0.04 SER 70

ALA 22 0.69 ASP 232 -0.03 GLY 182

ALA 22 0.56 PHE 233 -0.04 PRO 183

ALA 22 0.49 ASN 234 -0.03 GLY 221

ALA 22 0.44 VAL 235 -0.02 GLN 219

ALA 22 0.38 TYR 236 -0.04 GLN 219

ALA 22 0.34 GLY 237 -0.05 GLN 219

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.

*** closed_10 ***

CA distance fluctuations for 260611224208874718

--- 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.

* closed_10 *