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_cutoff10 *

CA distance fluctuations for 260611153026762865

--- 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
GLY 28 0.03 ALA 1 -0.30 GLY 24

GLY 28 0.03 LEU 2 -0.31 GLY 24

GLY 28 0.02 PRO 3 -0.38 GLY 24

ASP 65 0.01 GLN 4 -0.35 GLY 24

ASN 129 0.02 THR 5 -0.42 GLY 24

GLY 28 0.03 VAL 6 -0.46 GLY 24

GLY 28 0.02 ARG 7 -0.62 GLY 24

GLY 28 0.05 ILE 8 -0.61 GLY 24

GLY 28 0.05 GLY 9 -0.74 GLY 24

GLY 28 0.07 THR 10 -0.66 GLY 24

GLY 28 0.06 ASP 11 -0.65 GLY 24

PHE 26 0.05 THR 12 -0.54 GLY 24

SER 120 0.07 THR 13 -0.37 GLY 24

ASP 21 0.23 TYR 14 -0.21 GLY 24

ASP 21 0.49 ALA 15 -0.06 GLN 172

ASP 21 0.58 PRO 16 -0.05 GLN 172

ASP 21 0.36 PHE 17 -0.11 PHE 29

ASP 21 0.24 SER 18 -0.22 GLY 24

ASP 21 0.21 SER 19 -0.16 GLY 24

PHE 26 0.13 LYS 20 -0.22 ASP 21

TYR 230 0.68 ASP 21 -0.47 GLU 25

LYS 229 0.84 ALA 22 -0.60 SER 50

LYS 229 0.86 LYS 23 -0.56 SER 50

LYS 229 0.38 GLY 24 -1.14 ALA 49

LYS 229 0.16 GLU 25 -0.47 ASP 21

LYS 20 0.13 PHE 26 -0.19 GLY 24

LYS 23 0.34 ILE 27 -0.07 LYS 20

ASP 21 0.41 GLY 28 -0.06 LYS 20

ASP 21 0.41 PHE 29 -0.11 PHE 17

ASP 21 0.23 ASP 30 -0.15 GLY 24

LYS 23 0.25 ILE 31 -0.14 GLY 24

LYS 23 0.45 ASP 32 -0.05 PHE 17

LYS 23 0.35 LEU 33 -0.05 GLY 24

LYS 23 0.20 GLY 34 -0.19 GLY 24

LYS 23 0.29 ASN 35 -0.09 GLY 24

LYS 23 0.39 GLU 36 -0.03 PHE 17

LYS 23 0.26 MET 37 -0.11 GLY 24

LYS 23 0.17 CYS 38 -0.17 GLY 24

LYS 23 0.29 LYS 39 -0.05 GLY 24

LYS 23 0.28 ARG 40 -0.05 GLY 24

LYS 23 0.17 MET 41 -0.14 GLY 24

LYS 23 0.16 GLN 42 -0.13 GLY 24

LYS 23 0.04 VAL 43 -0.23 GLY 24

ASN 129 0.01 LYS 44 -0.28 GLY 24

ASN 129 0.02 CYS 45 -0.39 GLY 24

ASN 129 0.02 THR 46 -0.57 GLY 24

THR 121 0.03 TRP 47 -0.71 GLY 24

THR 12 0.04 VAL 48 -1.01 GLY 24

THR 12 0.05 ALA 49 -1.14 GLY 24

TYR 190 0.05 SER 50 -0.96 GLY 24

TYR 190 0.05 ASP 51 -0.77 GLY 24

TYR 190 0.06 PHE 52 -0.60 GLY 24

TYR 190 0.07 ASP 53 -0.58 GLY 24

TYR 190 0.06 ALA 54 -0.69 GLY 24

GLY 28 0.05 LEU 55 -0.66 GLY 24

GLY 28 0.06 ILE 56 -0.56 GLY 24

TYR 190 0.05 PRO 57 -0.61 GLY 24

TYR 190 0.04 SER 58 -0.69 GLY 24

GLY 28 0.04 LEU 59 -0.59 GLY 24

GLY 28 0.04 LYS 60 -0.54 GLY 24

ASN 129 0.03 ALA 61 -0.59 GLY 24

GLY 28 0.03 LYS 62 -0.59 GLY 24

ASP 128 0.03 LYS 63 -0.71 GLY 24

GLY 28 0.03 ILE 64 -0.68 GLY 24

GLY 28 0.04 ASP 65 -0.54 GLY 24

GLY 28 0.06 ALA 66 -0.50 GLY 24

GLY 28 0.08 ILE 67 -0.52 GLY 24

GLY 28 0.12 ILE 68 -0.41 GLY 24

GLY 28 0.12 SER 69 -0.41 GLY 24

ASP 21 0.16 SER 70 -0.27 GLY 24

GLY 28 0.11 LEU 71 -0.34 GLY 24

ASP 21 0.12 SER 72 -0.27 GLY 24

ASP 21 0.10 ILE 73 -0.26 GLY 24

ASP 21 0.08 THR 74 -0.27 GLY 24

GLY 28 0.07 ASP 75 -0.27 GLY 24

GLY 28 0.06 LYS 76 -0.32 GLY 24

GLY 28 0.06 ARG 77 -0.36 GLY 24

GLY 28 0.06 GLN 78 -0.32 GLY 24

GLY 28 0.05 GLN 79 -0.34 GLY 24

GLY 28 0.05 GLU 80 -0.40 GLY 24

GLY 28 0.06 ILE 81 -0.40 GLY 24

GLY 28 0.07 ALA 82 -0.34 GLY 24

GLY 28 0.08 PHE 83 -0.30 GLY 24

GLY 28 0.09 SER 84 -0.25 GLY 24

LYS 23 0.13 ASP 85 -0.18 GLY 24

ASP 21 0.17 LYS 86 -0.15 GLY 24

LYS 23 0.23 LEU 87 -0.12 GLY 24

ASP 21 0.27 TYR 88 -0.07 GLY 24

ASP 21 0.27 ALA 89 -0.07 GLY 24

ASP 21 0.26 ALA 90 -0.10 GLY 24

ASP 21 0.26 ASP 91 -0.07 GLY 24

ASP 21 0.26 SER 92 -0.04 GLY 24

ASP 21 0.27 ARG 93 -0.03 LYS 76

ASP 21 0.26 LEU 94 -0.03 LYS 76

ASP 21 0.27 ILE 95 -0.03 LYS 76

ASP 21 0.25 ALA 96 -0.03 LYS 76

ASP 21 0.25 ALA 97 -0.03 LYS 76

ALA 22 0.31 LYS 98 -0.02 TYR 14

ALA 22 0.30 GLY 99 -0.01 TYR 14

ALA 22 0.25 SER 100 -0.02 LEU 109

ALA 22 0.24 PRO 101 -0.02 ASP 232

ASP 21 0.22 ILE 102 -0.01 ASP 232

ASP 21 0.22 GLN 103 -0.02 ASP 232

ASP 21 0.22 PRO 104 -0.02 ALA 126

ASP 21 0.20 THR 105 -0.02 GLN 219

ASP 21 0.18 LEU 106 -0.02 GLY 24

ASP 21 0.18 GLU 107 -0.01 GLN 219

ASP 21 0.19 SER 108 -0.02 SER 100

ASP 21 0.19 LEU 109 -0.02 SER 100

ASP 21 0.17 LYS 110 -0.02 GLY 24

ASP 21 0.16 GLY 111 -0.02 SER 100

ASP 21 0.18 LYS 112 -0.02 SER 100

ASP 21 0.17 HIS 113 -0.03 LYS 76

ASP 21 0.19 VAL 114 -0.04 LYS 76

ASP 21 0.19 GLY 115 -0.06 LYS 76

ASP 21 0.19 VAL 116 -0.07 LYS 76

ASP 21 0.18 LEU 117 -0.10 GLY 24

ASP 21 0.14 GLN 118 -0.13 GLY 24

ASP 21 0.13 GLY 119 -0.17 GLY 24

ASP 21 0.16 SER 120 -0.16 GLY 24

ASP 21 0.17 THR 121 -0.15 GLY 24

ASP 21 0.19 GLN 122 -0.10 GLY 24

ASP 21 0.17 GLU 123 -0.11 GLY 24

ASP 21 0.15 ALA 124 -0.13 GLY 24

ASP 21 0.17 TYR 125 -0.10 GLY 24

ASP 21 0.17 ALA 126 -0.08 GLY 24

ASP 21 0.15 ASN 127 -0.10 GLY 24

ASP 21 0.14 ASP 128 -0.10 GLY 24

ASP 21 0.16 ASN 129 -0.08 GLY 24

ASP 21 0.16 TRP 130 -0.06 GLY 24

ASP 21 0.15 ARG 131 -0.07 GLY 24

ASP 21 0.13 THR 132 -0.08 GLY 24

ASP 21 0.14 LYS 133 -0.06 GLY 24

ASP 21 0.14 GLY 134 -0.05 GLY 24

ASP 21 0.16 VAL 135 -0.04 GLY 24

ASP 21 0.15 ASP 136 -0.05 GLY 24

ASP 21 0.16 VAL 137 -0.06 GLY 24

ASP 21 0.15 VAL 138 -0.06 GLY 24

ASP 21 0.15 ALA 139 -0.09 GLY 24

ASP 21 0.15 TYR 140 -0.09 GLY 24

ASP 21 0.12 ALA 141 -0.12 GLY 24

ASP 21 0.14 ASN 142 -0.11 LYS 76

ASP 21 0.19 GLN 143 -0.10 LYS 76

ASP 21 0.18 ASP 144 -0.09 LYS 76

ASP 21 0.16 LEU 145 -0.08 LYS 76

ASP 21 0.19 ILE 146 -0.08 LYS 76

ASP 21 0.21 TYR 147 -0.07 LYS 76

ASP 21 0.18 SER 148 -0.07 LYS 76

ASP 21 0.17 ASP 149 -0.06 LYS 76

ASP 21 0.21 LEU 150 -0.05 LYS 76

ASP 21 0.21 THR 151 -0.05 LYS 76

ASP 21 0.17 ALA 152 -0.05 LYS 76

ASP 21 0.18 GLY 153 -0.04 LYS 76

ASP 21 0.16 ARG 154 -0.05 LYS 76

ASP 21 0.18 LEU 155 -0.04 LYS 76

ASP 21 0.20 ASP 156 -0.03 LYS 76

ASP 21 0.22 ALA 157 -0.03 LYS 76

ASP 21 0.23 ALA 158 -0.05 LYS 76

ASP 21 0.23 LEU 159 -0.05 LYS 76

ASP 21 0.26 GLN 160 -0.06 LYS 76

ASP 21 0.28 ASP 161 -0.07 SER 72

ASP 21 0.33 GLU 162 -0.05 SER 72

ASP 21 0.40 VAL 163 -0.07 SER 72

ASP 21 0.36 ALA 164 -0.08 SER 72

ASP 21 0.35 ALA 165 -0.06 SER 72

ASP 21 0.43 SER 166 -0.05 SER 72

ASP 21 0.50 GLU 167 -0.07 SER 70

ASP 21 0.40 GLY 168 -0.08 TYR 14

ASP 21 0.35 PHE 169 -0.06 TYR 14

ASP 21 0.38 LEU 170 -0.05 TYR 14

ALA 22 0.46 LYS 171 -0.07 TYR 14

ASP 21 0.38 GLN 172 -0.08 TYR 14

ALA 22 0.36 PRO 173 -0.07 TYR 14

ASP 21 0.28 ALA 174 -0.06 TYR 14

ASP 21 0.32 GLY 175 -0.05 TYR 14

ALA 22 0.38 LYS 176 -0.04 TYR 14

ALA 22 0.33 GLU 177 -0.04 TYR 14

ALA 22 0.30 TYR 178 -0.03 LYS 76

ALA 22 0.33 ALA 179 -0.03 SER 72

ASP 21 0.30 PHE 180 -0.02 LYS 76

ASP 21 0.27 ALA 181 -0.02 PHE 180

LYS 23 0.26 GLY 182 -0.02 ASP 232

LYS 23 0.27 PRO 183 -0.02 ASP 232

ASP 21 0.27 SER 184 -0.03 GLN 219

ASP 21 0.23 VAL 185 -0.04 GLY 24

ASP 21 0.21 LYS 186 -0.07 GLY 24

ASP 21 0.18 ASP 187 -0.11 GLY 24

ASP 21 0.15 LYS 188 -0.15 GLY 24

ASP 21 0.13 LYS 189 -0.17 GLY 24

ASP 21 0.16 TYR 190 -0.15 GLY 24

ASP 21 0.18 PHE 191 -0.15 GLY 24

ASP 21 0.15 GLY 192 -0.19 GLY 24

ASP 21 0.16 ASP 193 -0.17 GLY 24

ASP 21 0.19 GLY 194 -0.15 GLY 24

ASP 21 0.17 THR 195 -0.21 GLY 24

ASP 21 0.11 GLY 196 -0.26 GLY 24

GLY 28 0.10 VAL 197 -0.33 GLY 24

GLY 28 0.08 GLY 198 -0.41 GLY 24

GLY 28 0.06 LEU 199 -0.42 GLY 24

GLY 28 0.05 ARG 200 -0.43 GLY 24

GLY 28 0.05 LYS 201 -0.37 GLY 24

GLY 28 0.04 ASP 202 -0.36 GLY 24

GLY 28 0.05 ASP 203 -0.36 GLY 24

GLY 28 0.05 THR 204 -0.30 GLY 24

GLY 28 0.05 GLU 205 -0.27 GLY 24

GLY 28 0.05 LEU 206 -0.31 GLY 24

GLY 28 0.06 LYS 207 -0.28 GLY 24

LYS 23 0.07 ALA 208 -0.22 GLY 24

LYS 23 0.09 ALA 209 -0.21 GLY 24

LYS 23 0.11 PHE 210 -0.21 GLY 24

LYS 23 0.15 ASP 211 -0.17 GLY 24

LYS 23 0.20 LYS 212 -0.12 GLY 24

LYS 23 0.25 ALA 213 -0.10 GLY 24

LYS 23 0.27 LEU 214 -0.08 GLY 24

LYS 23 0.29 THR 215 -0.05 LYS 188

LYS 23 0.35 GLU 216 -0.04 LYS 188

LYS 23 0.42 LEU 217 -0.04 LYS 188

LYS 23 0.41 ARG 218 -0.05 TYR 236

LYS 23 0.42 GLN 219 -0.06 LYS 188

LYS 23 0.49 ASP 220 -0.04 LYS 188

LYS 23 0.55 GLY 221 -0.04 LYS 188

LYS 23 0.59 THR 222 -0.02 LYS 188

LYS 23 0.52 TYR 223 -0.03 LYS 188

LYS 23 0.59 ASP 224 -0.03 LYS 188

LYS 23 0.73 LYS 225 -0.03 PHE 17

LYS 23 0.69 MET 226 -0.05 PHE 17

LYS 23 0.61 ALA 227 -0.04 PHE 17

LYS 23 0.74 LYS 228 -0.03 PHE 17

LYS 23 0.86 LYS 229 -0.05 PHE 17

ALA 22 0.69 TYR 230 -0.05 PHE 17

ALA 22 0.59 PHE 231 -0.02 PHE 17

ALA 22 0.62 ASP 232 -0.02 PRO 183

LYS 23 0.50 PHE 233 -0.02 LYS 186

LYS 23 0.45 ASN 234 -0.03 GLN 219

LYS 23 0.40 VAL 235 -0.03 ARG 218

LYS 23 0.35 TYR 236 -0.05 ARG 218

LYS 23 0.31 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.

*** LAO_open_cutoff10 ***

CA distance fluctuations for 260611153026762865

--- 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.

* LAO_open_cutoff10 *