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

* *

CA distance fluctuations for 2604241306142008515

--- normal mode 15 ---

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 0.22 ALA 1 -0.06 THR 105

GLY 24 0.25 LEU 2 -0.06 THR 105

GLY 24 0.27 PRO 3 -0.08 ILE 27

GLY 24 0.32 GLN 4 -0.09 ILE 27

GLY 24 0.35 THR 5 -0.11 ILE 27

GLY 24 0.32 VAL 6 -0.10 ILE 27

GLY 24 0.29 ARG 7 -0.10 ILE 27

GLY 24 0.25 ILE 8 -0.11 ILE 27

ALA 22 0.30 GLY 9 -0.13 GLU 25

ALA 22 0.31 THR 10 -0.13 GLU 25

ALA 22 0.46 ASP 11 -0.24 LYS 23

ALA 22 0.49 THR 12 -0.22 GLY 24

ALA 22 0.52 THR 13 -0.45 GLY 24

ALA 22 0.26 TYR 14 -0.29 GLY 24

VAL 235 0.18 ALA 15 -0.23 GLY 24

VAL 235 0.26 PRO 16 -0.16 ALA 22

VAL 235 0.25 PHE 17 -0.08 ALA 22

VAL 235 0.18 SER 18 -0.07 THR 105

ALA 22 0.22 SER 19 -0.21 GLY 24

PHE 26 0.25 LYS 20 -0.25 GLY 24

TYR 230 0.17 ASP 21 -0.22 PHE 26

LEU 145 0.68 ALA 22 -0.49 LYS 229

LYS 229 0.70 LYS 23 -0.54 LEU 145

ASN 35 0.48 GLY 24 -0.63 ASP 144

LYS 229 0.63 GLU 25 -0.47 ALA 49

GLY 24 0.32 PHE 26 -0.36 ILE 27

GLU 25 0.46 ILE 27 -0.36 PHE 26

GLU 25 0.41 GLY 28 -0.30 ALA 22

GLU 25 0.40 PHE 29 -0.30 ALA 22

GLU 25 0.30 ASP 30 -0.12 ALA 22

GLU 25 0.42 ILE 31 -0.19 ALA 22

GLU 25 0.59 ASP 32 -0.37 ALA 22

GLU 25 0.43 LEU 33 -0.25 ALA 22

GLY 24 0.34 GLY 34 -0.15 ALA 22

GLY 24 0.48 ASN 35 -0.27 ALA 22

LYS 23 0.51 GLU 36 -0.32 ALA 22

LYS 23 0.37 MET 37 -0.21 ALA 22

GLY 24 0.40 CYS 38 -0.19 ALA 22

LYS 23 0.45 LYS 39 -0.29 ALA 22

LYS 23 0.40 ARG 40 -0.26 ALA 22

GLY 24 0.33 MET 41 -0.18 ALA 22

GLY 24 0.37 GLN 42 -0.21 ALA 22

GLY 24 0.38 VAL 43 -0.14 ALA 22

GLY 24 0.44 LYS 44 -0.12 ALA 22

GLY 24 0.45 CYS 45 -0.14 ILE 27

GLY 24 0.47 THR 46 -0.17 ILE 27

GLY 24 0.41 TRP 47 -0.20 ILE 27

ALA 22 0.37 VAL 48 -0.31 GLU 25

ALA 22 0.52 ALA 49 -0.47 GLU 25

ALA 22 0.60 SER 50 -0.40 GLU 25

ALA 22 0.63 ASP 51 -0.44 LYS 23

ALA 22 0.48 PHE 52 -0.30 LYS 23

ALA 22 0.48 ASP 53 -0.33 LYS 23

ALA 22 0.51 ALA 54 -0.34 LYS 23

ALA 22 0.41 LEU 55 -0.22 LYS 23

ALA 22 0.35 ILE 56 -0.17 LYS 23

ALA 22 0.41 PRO 57 -0.22 LYS 23

ALA 22 0.41 SER 58 -0.22 LYS 23

ALA 22 0.30 LEU 59 -0.13 LYS 23

ALA 22 0.30 LYS 60 -0.14 LYS 23

ALA 22 0.35 ALA 61 -0.18 LYS 23

ALA 22 0.29 LYS 62 -0.12 LYS 23

ALA 22 0.35 LYS 63 -0.19 GLU 25

ALA 22 0.28 ILE 64 -0.13 GLU 25

GLY 24 0.18 ASP 65 -0.08 ASP 128

GLY 24 0.17 ALA 66 -0.09 THR 105

ALA 22 0.19 ILE 67 -0.09 THR 105

GLY 24 0.12 ILE 68 -0.09 THR 105

ALA 22 0.18 SER 69 -0.10 THR 105

ALA 22 0.11 SER 70 -0.10 TYR 230

ALA 22 0.17 LEU 71 -0.11 THR 105

ALA 22 0.13 SER 72 -0.12 THR 105

ALA 22 0.11 ILE 73 -0.12 GLN 219

ALA 22 0.15 THR 74 -0.13 THR 105

ALA 22 0.16 ASP 75 -0.13 THR 105

ALA 22 0.22 LYS 76 -0.13 THR 105

ALA 22 0.22 ARG 77 -0.11 THR 105

ALA 22 0.17 GLN 78 -0.12 GLN 219

ALA 22 0.21 GLN 79 -0.11 GLN 219

ALA 22 0.24 GLU 80 -0.10 THR 105

ALA 22 0.20 ILE 81 -0.10 THR 105

ALA 22 0.13 ALA 82 -0.10 GLN 219

GLY 24 0.09 PHE 83 -0.11 GLN 219

GLY 24 0.14 SER 84 -0.12 GLN 219

LYS 23 0.17 ASP 85 -0.18 GLN 219

GLU 25 0.19 LYS 86 -0.18 GLN 219

GLU 25 0.24 LEU 87 -0.13 GLY 221

GLU 25 0.25 TYR 88 -0.17 GLY 221

GLU 25 0.17 ALA 89 -0.15 GLY 221

GLU 25 0.10 ALA 90 -0.16 TYR 230

ASN 129 0.07 ASP 91 -0.19 PHE 231

ASN 129 0.10 SER 92 -0.18 GLY 24

ASN 129 0.13 ARG 93 -0.21 GLY 24

ALA 22 0.15 LEU 94 -0.26 GLY 24

ALA 22 0.16 ILE 95 -0.28 GLY 24

ALA 22 0.19 ALA 96 -0.30 GLY 24

ALA 22 0.18 ALA 97 -0.29 GLY 24

ALA 22 0.10 LYS 98 -0.24 GLY 24

ALA 22 0.10 GLY 99 -0.22 GLY 24

ALA 22 0.15 SER 100 -0.24 GLY 24

ALA 22 0.13 PRO 101 -0.23 GLY 24

ALA 22 0.16 ILE 102 -0.24 GLY 24

ALA 22 0.13 GLN 103 -0.22 GLY 24

ASN 129 0.14 PRO 104 -0.23 GLY 24

ALA 22 0.14 THR 105 -0.24 GLY 24

ALA 22 0.18 LEU 106 -0.24 GLY 24

ALA 22 0.18 GLU 107 -0.22 GLY 24

ALA 22 0.18 SER 108 -0.23 GLY 24

ALA 22 0.23 LEU 109 -0.26 GLY 24

ALA 22 0.25 LYS 110 -0.25 GLY 24

ALA 22 0.29 GLY 111 -0.28 GLY 24

ALA 22 0.30 LYS 112 -0.30 GLY 24

ALA 22 0.36 HIS 113 -0.34 GLY 24

ALA 22 0.34 VAL 114 -0.34 GLY 24

ALA 22 0.39 GLY 115 -0.38 GLY 24

ALA 22 0.37 VAL 116 -0.35 GLY 24

ALA 22 0.43 LEU 117 -0.36 GLY 24

ALA 22 0.46 GLN 118 -0.36 LYS 23

ALA 22 0.40 GLY 119 -0.29 LYS 23

ALA 22 0.31 SER 120 -0.23 GLY 24

ALA 22 0.24 THR 121 -0.18 GLY 24

ALA 22 0.25 GLN 122 -0.23 GLY 24

ALA 22 0.32 GLU 123 -0.27 GLY 24

ALA 22 0.28 ALA 124 -0.22 LYS 23

ALA 22 0.23 TYR 125 -0.21 GLY 24

ALA 22 0.27 ALA 126 -0.25 GLY 24

ALA 22 0.29 ASN 127 -0.27 LYS 23

ALA 22 0.25 ASP 128 -0.23 LYS 23

ALA 22 0.24 ASN 129 -0.20 GLY 24

ALA 22 0.26 TRP 130 -0.24 GLY 24

ALA 22 0.30 ARG 131 -0.28 LYS 23

ALA 22 0.27 THR 132 -0.27 LYS 23

ALA 22 0.25 LYS 133 -0.24 GLY 24

ALA 22 0.28 GLY 134 -0.27 LYS 23

ALA 22 0.29 VAL 135 -0.28 GLY 24

ALA 22 0.35 ASP 136 -0.32 LYS 23

ALA 22 0.36 VAL 137 -0.33 GLY 24

ALA 22 0.43 VAL 138 -0.39 LYS 23

ALA 22 0.47 ALA 139 -0.40 LYS 23

ALA 22 0.56 TYR 140 -0.47 LYS 23

ALA 22 0.65 ALA 141 -0.53 LYS 23

ALA 22 0.62 ASN 142 -0.52 GLY 24

ALA 22 0.49 GLN 143 -0.49 GLY 24

ALA 22 0.59 ASP 144 -0.63 GLY 24

ALA 22 0.68 LEU 145 -0.61 GLY 24

ALA 22 0.50 ILE 146 -0.50 GLY 24

ALA 22 0.42 TYR 147 -0.49 GLY 24

ALA 22 0.56 SER 148 -0.56 GLY 24

ALA 22 0.52 ASP 149 -0.49 GLY 24

ALA 22 0.39 LEU 150 -0.42 GLY 24

ALA 22 0.38 THR 151 -0.43 GLY 24

ALA 22 0.46 ALA 152 -0.44 GLY 24

ALA 22 0.39 GLY 153 -0.39 GLY 24

ALA 22 0.45 ARG 154 -0.41 GLY 24

ALA 22 0.39 LEU 155 -0.38 GLY 24

ALA 22 0.31 ASP 156 -0.33 GLY 24

ALA 22 0.27 ALA 157 -0.33 GLY 24

ALA 22 0.29 ALA 158 -0.34 GLY 24

ALA 22 0.24 LEU 159 -0.29 GLY 24

ALA 22 0.21 GLN 160 -0.27 GLY 24

ALA 22 0.11 ASP 161 -0.20 GLY 24

ASN 129 0.09 GLU 162 -0.20 TYR 230

GLY 237 0.13 VAL 163 -0.24 TYR 230

TYR 236 0.12 ALA 164 -0.21 GLY 24

TYR 236 0.09 ALA 165 -0.27 GLY 24

ASN 234 0.12 SER 166 -0.20 GLY 24

VAL 235 0.20 GLU 167 -0.17 GLY 24

VAL 235 0.17 GLY 168 -0.28 GLY 24

ASN 234 0.12 PHE 169 -0.33 GLY 24

ASN 234 0.11 LEU 170 -0.26 GLY 24

PHE 233 0.18 LYS 171 -0.21 GLY 24

PHE 233 0.17 GLN 172 -0.27 GLY 24

PHE 233 0.14 PRO 173 -0.29 GLY 24

ALA 22 0.17 ALA 174 -0.38 GLY 24

ALA 22 0.11 GLY 175 -0.32 GLY 24

PHE 233 0.10 LYS 176 -0.26 GLY 24

ALA 22 0.10 GLU 177 -0.27 GLY 24

ALA 22 0.12 TYR 178 -0.28 GLY 24

ASN 129 0.08 ALA 179 -0.24 GLY 24

ASN 129 0.10 PHE 180 -0.23 GLY 24

ASN 129 0.11 ALA 181 -0.23 GLY 24

ASN 129 0.13 GLY 182 -0.19 GLY 24

ASN 129 0.16 PRO 183 -0.18 ASP 232

ASN 129 0.17 SER 184 -0.20 PHE 231

ASN 129 0.22 VAL 185 -0.17 GLY 24

ASN 129 0.19 LYS 186 -0.20 GLY 237

ASP 128 0.12 ASP 187 -0.21 THR 105

ALA 22 0.10 LYS 188 -0.16 THR 105

ALA 22 0.14 LYS 189 -0.19 THR 105

ALA 22 0.17 TYR 190 -0.19 THR 105

ALA 22 0.14 PHE 191 -0.16 THR 105

ALA 22 0.11 GLY 192 -0.14 THR 105

GLU 25 0.09 ASP 193 -0.16 GLY 237

GLU 25 0.12 GLY 194 -0.13 GLY 221

GLU 25 0.11 THR 195 -0.12 GLN 219

GLU 25 0.13 GLY 196 -0.11 GLN 219

GLY 24 0.13 VAL 197 -0.09 THR 105

ALA 22 0.15 GLY 198 -0.10 THR 105

ALA 22 0.14 LEU 199 -0.09 THR 105

ALA 22 0.18 ARG 200 -0.09 THR 105

ALA 22 0.15 LYS 201 -0.08 THR 105

ALA 22 0.13 ASP 202 -0.07 THR 105

GLY 24 0.15 ASP 203 -0.07 THR 105

GLY 24 0.15 THR 204 -0.07 GLN 219

GLY 24 0.19 GLU 205 -0.06 THR 105

GLY 24 0.21 LEU 206 -0.07 THR 105

GLY 24 0.18 LYS 207 -0.07 THR 105

GLY 24 0.19 ALA 208 -0.08 THR 215

GLY 24 0.24 ALA 209 -0.09 ALA 22

GLY 24 0.24 PHE 210 -0.08 ALA 22

LYS 23 0.23 ASP 211 -0.10 GLN 219

LYS 23 0.27 LYS 212 -0.14 ALA 22

LYS 23 0.33 ALA 213 -0.19 ALA 22

LYS 23 0.32 LEU 214 -0.18 ALA 22

LYS 23 0.33 THR 215 -0.17 ALA 22

LYS 23 0.39 GLU 216 -0.23 ALA 22

LYS 23 0.46 LEU 217 -0.27 ALA 22

LYS 23 0.43 ARG 218 -0.24 ALA 22

LYS 23 0.44 GLN 219 -0.24 ALA 22

LYS 23 0.54 ASP 220 -0.27 ALA 22

LYS 23 0.56 GLY 221 -0.31 ALA 22

LYS 23 0.61 THR 222 -0.34 ALA 22

LYS 23 0.49 TYR 223 -0.31 ALA 22

LYS 23 0.53 ASP 224 -0.33 ALA 22

LYS 23 0.68 LYS 225 -0.41 ALA 22

LYS 23 0.65 MET 226 -0.41 ALA 22

LYS 23 0.53 ALA 227 -0.33 ALA 22

LYS 23 0.60 LYS 228 -0.40 ALA 22

LYS 23 0.70 LYS 229 -0.49 ALA 22

LYS 23 0.55 TYR 230 -0.35 ALA 22

LYS 23 0.45 PHE 231 -0.27 ALA 22

LYS 23 0.44 ASP 232 -0.28 ALA 22

LYS 23 0.38 PHE 233 -0.19 ALA 22

LYS 23 0.38 ASN 234 -0.17 GLY 221

GLU 25 0.36 VAL 235 -0.18 LYS 186

GLU 25 0.34 TYR 236 -0.18 GLY 221

GLU 25 0.27 GLY 237 -0.20 LYS 186

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.

*** ***

CA distance fluctuations for 2604241306142008515

--- normal mode 15 ---

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

* *