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 2604241133251949060

--- normal mode 12 ---

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
LYS 23 0.36 ALA 1 -0.14 LYS 62

LYS 23 0.39 LEU 2 -0.14 LYS 62

LYS 23 0.42 PRO 3 -0.16 LYS 62

LYS 23 0.51 GLN 4 -0.15 LYS 62

GLY 24 0.55 THR 5 -0.13 LYS 62

GLY 24 0.47 VAL 6 -0.10 GLU 36

GLY 24 0.42 ARG 7 -0.14 ASP 32

GLY 24 0.35 ILE 8 -0.13 ASP 32

GLY 24 0.21 GLY 9 -0.12 ASP 32

ALA 164 0.16 THR 10 -0.08 ASP 32

ALA 164 0.19 ASP 11 -0.15 GLU 25

THR 46 0.17 THR 12 -0.19 GLU 25

THR 46 0.15 THR 13 -0.30 ALA 22

GLU 167 0.18 TYR 14 -0.29 ALA 22

LYS 171 0.15 ALA 15 -0.31 ALA 22

LYS 171 0.19 PRO 16 -0.29 ALA 22

LYS 171 0.18 PHE 17 -0.17 ALA 22

ASN 35 0.15 SER 18 -0.14 LYS 76

ASN 35 0.21 SER 19 -0.19 ALA 22

THR 46 0.36 LYS 20 -0.24 ASP 144

LYS 44 0.39 ASP 21 -0.37 GLY 168

LYS 44 0.49 ALA 22 -0.53 ASP 144

LYS 44 0.66 LYS 23 -0.40 ASP 144

THR 46 0.68 GLY 24 -0.33 ASP 144

ASN 35 0.68 GLU 25 -0.23 LYS 20

ASN 35 0.46 PHE 26 -0.21 ILE 27

ASN 35 0.30 ILE 27 -0.21 PHE 26

LYS 171 0.14 GLY 28 -0.13 ALA 49

LYS 171 0.15 PHE 29 -0.10 VAL 48

VAL 163 0.17 ASP 30 -0.14 VAL 48

GLU 25 0.31 ILE 31 -0.19 ASP 32

GLU 25 0.33 ASP 32 -0.22 TRP 47

GLU 25 0.33 LEU 33 -0.13 GLY 34

GLU 25 0.44 GLY 34 -0.13 LEU 33

GLU 25 0.68 ASN 35 -0.18 GLU 36

GLU 25 0.52 GLU 36 -0.18 ASN 35

GLU 25 0.46 MET 37 -0.09 ASP 65

GLU 25 0.56 CYS 38 -0.10 GLU 36

GLU 25 0.61 LYS 39 -0.12 LYS 225

GLU 25 0.48 ARG 40 -0.08 THR 222

GLU 25 0.45 MET 41 -0.08 LYS 62

LYS 23 0.55 GLN 42 -0.08 LYS 62

LYS 23 0.57 VAL 43 -0.10 LYS 62

GLY 24 0.66 LYS 44 -0.09 LYS 225

GLY 24 0.62 CYS 45 -0.10 LYS 225

GLY 24 0.68 THR 46 -0.13 ASP 32

GLY 24 0.50 TRP 47 -0.22 ASP 32

GLY 24 0.31 VAL 48 -0.19 ASP 32

ALA 164 0.11 ALA 49 -0.22 GLU 25

ALA 164 0.17 SER 50 -0.21 GLU 25

ALA 164 0.24 ASP 51 -0.23 GLU 25

ALA 164 0.28 PHE 52 -0.20 GLU 80

THR 121 0.34 ASP 53 -0.17 ALA 22

TYR 190 0.25 ALA 54 -0.13 GLU 25

ALA 164 0.19 LEU 55 -0.13 ILE 56

TYR 190 0.21 ILE 56 -0.14 PHE 52

TYR 190 0.23 PRO 57 -0.08 ALA 1

TYR 190 0.17 SER 58 -0.09 PRO 3

GLY 24 0.15 LEU 59 -0.09 PRO 3

ARG 77 0.15 LYS 60 -0.11 ALA 1

TYR 190 0.16 ALA 61 -0.13 ALA 1

GLY 24 0.21 LYS 62 -0.16 PRO 3

GLY 24 0.21 LYS 63 -0.12 GLN 4

GLY 24 0.26 ILE 64 -0.10 ASP 32

GLY 24 0.30 ASP 65 -0.09 GLU 36

GLY 24 0.26 ALA 66 -0.08 MET 37

GLY 24 0.17 ILE 67 -0.06 GLU 80

GLY 24 0.16 ILE 68 -0.07 LYS 76

VAL 163 0.21 SER 69 -0.13 ARG 77

VAL 163 0.24 SER 70 -0.21 TYR 14

ASP 53 0.23 LEU 71 -0.22 TYR 14

ASP 53 0.26 SER 72 -0.23 TYR 14

ASP 53 0.17 ILE 73 -0.18 TYR 14

ASP 53 0.19 THR 74 -0.18 TYR 14

PRO 57 0.11 ASP 75 -0.21 GLY 119

LYS 60 0.14 LYS 76 -0.28 GLY 119

LYS 60 0.15 ARG 77 -0.23 THR 13

ASP 193 0.07 GLN 78 -0.18 GLY 119

ASP 193 0.07 GLN 79 -0.22 GLY 119

LYS 76 0.09 GLU 80 -0.20 PHE 52

GLY 24 0.07 ILE 81 -0.16 PHE 52

GLY 24 0.12 ALA 82 -0.11 THR 13

GLU 25 0.13 PHE 83 -0.10 TYR 14

GLU 25 0.20 SER 84 -0.09 LYS 188

GLU 25 0.18 ASP 85 -0.13 LYS 188

GLU 25 0.12 LYS 86 -0.13 ALA 15

GLU 25 0.14 LEU 87 -0.13 ALA 15

ASP 53 0.14 TYR 88 -0.20 ALA 15

ASP 53 0.18 ALA 89 -0.23 ALA 15

ASP 53 0.25 ALA 90 -0.24 ALA 15

ASP 53 0.27 ASP 91 -0.23 ALA 22

ASP 53 0.27 SER 92 -0.26 ALA 22

ASP 53 0.24 ARG 93 -0.26 ALA 22

ASP 53 0.21 LEU 94 -0.28 ALA 22

ASP 232 0.20 ILE 95 -0.31 ALA 22

ASP 232 0.21 ALA 96 -0.30 ALA 22

ASP 232 0.22 ALA 97 -0.29 ALA 22

ASP 232 0.28 LYS 98 -0.26 ALA 22

ASP 232 0.27 GLY 99 -0.23 ALA 22

ASP 232 0.22 SER 100 -0.24 ALA 22

PHE 233 0.20 PRO 101 -0.22 ALA 22

PHE 233 0.19 ILE 102 -0.23 ALA 22

PHE 233 0.18 GLN 103 -0.22 ALA 22

ASP 53 0.19 PRO 104 -0.22 ALA 22

ASP 53 0.18 THR 105 -0.20 ALA 22

ASP 53 0.17 LEU 106 -0.20 ALA 22

ASP 53 0.15 GLU 107 -0.19 ALA 22

ASP 53 0.15 SER 108 -0.21 ALA 22

ASP 53 0.16 LEU 109 -0.23 ALA 22

ASP 53 0.14 LYS 110 -0.22 ALA 22

ASP 53 0.13 GLY 111 -0.24 ALA 22

ASP 53 0.14 LYS 112 -0.26 ALA 22

ASP 53 0.14 HIS 113 -0.29 ALA 22

ASP 53 0.16 VAL 114 -0.30 ALA 22

ASP 53 0.16 GLY 115 -0.34 ALA 22

ASP 53 0.20 VAL 116 -0.33 ALA 22

ASP 53 0.20 LEU 117 -0.36 ALA 22

ASP 53 0.17 GLN 118 -0.34 ALA 22

ASP 53 0.21 GLY 119 -0.30 ALA 22

ASP 53 0.29 SER 120 -0.31 ALA 22

ASP 53 0.34 THR 121 -0.26 ALA 22

ASP 53 0.28 GLN 122 -0.28 ALA 22

ASP 53 0.23 GLU 123 -0.28 ALA 22

ASP 53 0.25 ALA 124 -0.24 ALA 22

ASP 53 0.25 TYR 125 -0.22 ALA 22

ASP 53 0.22 ALA 126 -0.24 ALA 22

ASP 53 0.19 ASN 127 -0.24 ALA 22

ASP 53 0.20 ASP 128 -0.21 ALA 22

ASP 53 0.20 ASN 129 -0.20 ALA 22

ASP 53 0.18 TRP 130 -0.22 ALA 22

ASP 53 0.16 ARG 131 -0.23 ALA 22

ASP 53 0.15 THR 132 -0.21 ALA 22

ASP 53 0.15 LYS 133 -0.20 ALA 22

ASP 53 0.14 GLY 134 -0.22 ALA 22

ASP 53 0.15 VAL 135 -0.24 ALA 22

ASP 53 0.14 ASP 136 -0.26 ALA 22

ASP 53 0.16 VAL 137 -0.28 ALA 22

ASP 53 0.14 VAL 138 -0.31 ALA 22

ASP 53 0.15 ALA 139 -0.33 ALA 22

ASP 53 0.12 TYR 140 -0.38 ALA 22

ALA 54 0.09 ALA 141 -0.41 ALA 22

ASP 53 0.09 ASN 142 -0.47 ALA 22

ASP 53 0.13 GLN 143 -0.48 ALA 22

ASP 53 0.08 ASP 144 -0.53 ALA 22

ASP 53 0.08 LEU 145 -0.47 ALA 22

ASP 53 0.12 ILE 146 -0.43 ALA 22

ASP 53 0.12 TYR 147 -0.46 ALA 22

ASP 53 0.09 SER 148 -0.46 ALA 22

ASP 232 0.10 ASP 149 -0.40 ALA 22

ASP 232 0.13 LEU 150 -0.38 ALA 22

ASP 232 0.13 THR 151 -0.40 ALA 22

ASP 232 0.12 ALA 152 -0.38 ALA 22

ASP 232 0.13 GLY 153 -0.34 ALA 22

ASP 232 0.11 ARG 154 -0.35 ALA 22

ASP 53 0.13 LEU 155 -0.33 ALA 22

ASP 232 0.15 ASP 156 -0.30 ALA 22

ASP 53 0.17 ALA 157 -0.31 ALA 22

ASP 53 0.19 ALA 158 -0.33 ALA 22

ASP 53 0.22 LEU 159 -0.31 ALA 22

ASP 53 0.26 GLN 160 -0.34 ALA 22

ASP 53 0.30 ASP 161 -0.32 ALA 22

ASP 53 0.27 GLU 162 -0.29 ALA 22

ASP 53 0.29 VAL 163 -0.31 ALA 22

ASP 53 0.31 ALA 164 -0.39 ALA 22

ASP 53 0.26 ALA 165 -0.39 ALA 22

ASP 53 0.25 SER 166 -0.35 ALA 22

ASP 53 0.24 GLU 167 -0.44 ALA 22

ASP 53 0.24 GLY 168 -0.53 ALA 22

ASP 53 0.20 PHE 169 -0.47 ALA 22

ASP 53 0.20 LEU 170 -0.38 ALA 22

ASP 53 0.20 LYS 171 -0.39 ALA 22

ASP 53 0.18 GLN 172 -0.48 ALA 22

ASP 53 0.15 PRO 173 -0.44 ALA 22

ASP 53 0.14 ALA 174 -0.46 ALA 22

ASP 232 0.17 GLY 175 -0.40 ALA 22

ASP 232 0.23 LYS 176 -0.34 ALA 22

ASP 232 0.25 GLU 177 -0.31 ALA 22

ASP 232 0.25 TYR 178 -0.32 ALA 22

ASP 232 0.31 ALA 179 -0.28 ALA 22

PHE 233 0.31 PHE 180 -0.26 ALA 22

PHE 233 0.26 ALA 181 -0.25 ALA 22

PHE 233 0.26 GLY 182 -0.21 ALA 22

PHE 233 0.26 PRO 183 -0.19 ALA 22

ASP 53 0.22 SER 184 -0.22 ALA 22

ASP 53 0.23 VAL 185 -0.21 ALA 22

ASP 53 0.22 LYS 186 -0.19 ALA 22

ASP 53 0.24 ASP 187 -0.18 ALA 22

ASP 53 0.22 LYS 188 -0.16 ALA 22

ASP 53 0.25 LYS 189 -0.16 ALA 22

ASP 53 0.33 TYR 190 -0.18 ALA 22

ASP 53 0.32 PHE 191 -0.20 ALA 22

ASP 53 0.25 GLY 192 -0.17 ALA 15

ASP 53 0.19 ASP 193 -0.17 ALA 15

ASP 53 0.19 GLY 194 -0.21 ALA 15

ASP 53 0.19 THR 195 -0.20 ALA 15

ASP 53 0.13 GLY 196 -0.13 ALA 15

GLU 25 0.18 VAL 197 -0.07 ALA 15

GLY 24 0.13 GLY 198 -0.10 THR 13

GLY 24 0.19 LEU 199 -0.07 PHE 52

GLY 24 0.18 ARG 200 -0.09 PHE 52

GLY 24 0.15 LYS 201 -0.10 PHE 52

GLY 24 0.20 ASP 202 -0.08 PHE 52

GLY 24 0.24 ASP 203 -0.09 LYS 60

LYS 23 0.24 THR 204 -0.07 GLY 119

LYS 23 0.30 GLU 205 -0.07 LYS 62

GLY 24 0.32 LEU 206 -0.08 LYS 62

GLU 25 0.26 LYS 207 -0.07 LYS 188

GLU 25 0.27 ALA 208 -0.08 LYS 188

GLU 25 0.34 ALA 209 -0.07 LYS 188

GLU 25 0.33 PHE 210 -0.07 LYS 188

GLU 25 0.28 ASP 211 -0.10 LYS 188

GLU 25 0.31 LYS 212 -0.10 LYS 188

GLU 25 0.36 ALA 213 -0.10 LYS 188

GLU 25 0.30 LEU 214 -0.10 LYS 188

GLU 25 0.26 THR 215 -0.13 LYS 188

GLU 25 0.32 GLU 216 -0.11 GLY 237

GLU 25 0.32 LEU 217 -0.11 GLY 237

GLU 25 0.24 ARG 218 -0.14 GLY 237

GLU 25 0.24 GLN 219 -0.15 GLY 237

GLU 25 0.27 ASP 220 -0.11 GLY 237

GLU 25 0.22 GLY 221 -0.11 PHE 233

GLU 25 0.28 THR 222 -0.11 LYS 39

GLU 25 0.21 TYR 223 -0.10 ASN 35

GLY 99 0.14 ASP 224 -0.10 PHE 233

GLY 99 0.17 LYS 225 -0.14 ASN 35

GLU 25 0.17 MET 226 -0.12 TRP 47

ALA 179 0.17 ALA 227 -0.14 ASP 21

ALA 179 0.20 LYS 228 -0.17 ASP 21

LYS 176 0.21 LYS 229 -0.21 ASP 21

ALA 179 0.21 TYR 230 -0.30 ASP 21

ALA 179 0.23 PHE 231 -0.26 ASP 21

ALA 179 0.31 ASP 232 -0.25 ALA 22

PHE 180 0.31 PHE 233 -0.22 ALA 22

PRO 183 0.21 ASN 234 -0.19 ALA 22

PRO 183 0.19 VAL 235 -0.21 ALA 22

PRO 183 0.15 TYR 236 -0.18 ALA 15

PRO 183 0.17 GLY 237 -0.17 ALA 15

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 2604241133251949060

--- normal mode 12 ---

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

* *