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 2605290833491824556

--- normal mode 7 ---

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 27 0.34 MET 1 -0.41 GLY 115

GLU 144 0.36 LYS 2 -0.40 LYS 178

GLU 144 0.39 LYS 3 -0.38 LYS 178

GLU 144 0.36 PHE 4 -0.42 LYS 178

GLU 144 0.44 LYS 5 -0.34 SER 176

GLU 144 0.32 LEU 6 -0.42 SER 176

GLU 144 0.38 ILE 7 -0.26 SER 176

GLU 144 0.20 GLY 8 -0.27 SER 176

ALA 148 0.13 ALA 9 -0.08 SER 176

ALA 148 0.05 ILE 10 -0.07 GLY 8

ILE 7 0.03 ILE 11 -0.09 GLY 8

ILE 7 0.07 LEU 12 -0.05 GLY 8

ILE 7 0.01 VAL 13 -0.11 GLY 8

ILE 7 0.07 VAL 14 -0.04 GLY 8

ILE 7 0.03 PHE 15 -0.08 GLY 8

ILE 7 0.07 ILE 16 -0.03 GLY 8

ILE 7 0.03 SER 17 -0.05 GLY 8

ILE 7 0.06 VAL 18 -0.03 GLY 8

LYS 5 0.06 PHE 19 -0.02 GLY 8

LYS 5 0.09 ILE 20 -0.00 ILE 10

LYS 5 0.12 SER 21 -0.00 ILE 33

LYS 5 0.15 LYS 22 -0.00 ILE 33

LYS 3 0.19 ASP 23 -0.00 ASP 31

LYS 3 0.24 ARG 24 -0.00 ASP 31

LYS 3 0.26 LEU 25 -0.00 ASP 31

LYS 3 0.31 LEU 26 -0.00 ASP 31

LYS 3 0.35 LYS 27 -0.00 ASP 31

LYS 3 0.34 LYS 28 -0.00 ASP 31

LYS 3 0.35 ASP 29 -0.00 ARG 24

LYS 3 0.32 LYS 30 -0.00 ARG 24

LYS 3 0.27 ASP 31 -0.00 ARG 24

LYS 5 0.28 PRO 32 -0.00 SER 21

LYS 5 0.24 ILE 33 -0.00 ARG 24

LYS 5 0.25 VAL 34 -0.00 ARG 24

LYS 5 0.29 ALA 35 -0.00 ARG 24

LYS 5 0.27 ALA 36 -0.00 SER 21

LYS 5 0.24 GLN 37 -0.00 SER 21

LYS 5 0.27 HIS 38 -0.00 ARG 24

LYS 5 0.29 ASP 39 -0.00 SER 21

LYS 5 0.26 SER 40 -0.00 SER 21

LYS 5 0.24 GLU 41 -0.00 LYS 22

LYS 3 0.27 GLN 42 -0.00 SER 21

LYS 5 0.27 ASP 43 -0.00 SER 21

LYS 5 0.23 VAL 44 -0.00 SER 21

LYS 5 0.23 GLU 45 -0.00 SER 21

LYS 2 0.26 ALA 46 -0.00 SER 21

LYS 5 0.24 ASN 47 -0.00 SER 21

LYS 5 0.21 SER 48 -0.00 LYS 22

LYS 2 0.23 GLN 49 -0.00 SER 21

LYS 2 0.24 ASN 50 -0.00 SER 21

LYS 5 0.20 LYS 51 -0.00 SER 21

LYS 2 0.19 ASN 52 -0.00 GLU 76

LYS 2 0.17 HIS 53 -0.00 GLU 76

LYS 5 0.14 SER 54 -0.00 ASN 59

LYS 5 0.13 ASN 55 -0.00 LYS 22

LYS 5 0.11 SER 56 -0.00 ILE 57

LYS 5 0.09 ILE 57 -0.00 SER 56

ILE 7 0.08 SER 58 -0.00 GLY 217

ILE 7 0.08 ASN 59 -0.00 SER 54

ILE 7 0.09 ILE 60 -0.00 SER 54

ILE 7 0.11 LEU 61 -0.00 LYS 22

LYS 5 0.13 LEU 62 -0.00 SER 21

LYS 5 0.15 VAL 63 -0.00 SER 21

LYS 5 0.19 ASN 64 -0.00 PHE 19

LYS 5 0.25 LYS 65 -0.00 VAL 150

LYS 5 0.26 THR 66 -0.00 PHE 19

LYS 5 0.21 ASN 67 -0.00 SER 21

LYS 5 0.20 GLY 68 -0.00 SER 21

LYS 5 0.17 ILE 69 -0.00 LYS 22

LYS 5 0.17 SER 70 -0.00 LYS 22

LYS 5 0.16 LYS 71 -0.00 LYS 22

LYS 5 0.14 ASN 72 -0.00 LYS 22

LYS 5 0.12 TYR 73 -0.00 LYS 22

ILE 7 0.09 THR 74 -0.00 LYS 22

ILE 7 0.07 PRO 75 -0.00 GLY 8

ILE 7 0.06 GLU 76 -0.01 MET 1

ILE 7 0.04 ASN 77 -0.04 MET 1

ILE 7 0.04 ILE 78 -0.05 MET 1

ILE 7 0.02 THR 79 -0.08 MET 1

ALA 9 0.01 LYS 80 -0.11 MET 1

ALA 9 0.00 VAL 81 -0.14 MET 1

VAL 14 0.00 ASN 82 -0.18 MET 1

LYS 27 0.00 ILE 83 -0.20 MET 1

VAL 14 0.00 PRO 84 -0.22 MET 1

VAL 14 0.00 PHE 85 -0.18 MET 1

VAL 14 0.00 VAL 86 -0.18 MET 1

VAL 14 0.00 GLU 87 -0.16 MET 1

VAL 14 0.00 GLU 88 -0.11 MET 1

ALA 9 0.00 ALA 89 -0.10 MET 1

ILE 7 0.02 THR 90 -0.07 MET 1

ILE 7 0.02 GLU 91 -0.08 MET 1

ILE 7 0.04 GLU 92 -0.04 MET 1

ILE 7 0.04 GLU 93 -0.06 MET 1

ILE 7 0.01 LYS 94 -0.10 MET 1

ILE 7 0.03 GLN 95 -0.08 MET 1

ILE 7 0.03 MET 96 -0.07 MET 1

ILE 7 0.04 ALA 97 -0.05 MET 1

ILE 7 0.02 GLY 98 -0.08 MET 1

ILE 7 0.02 GLU 99 -0.10 MET 1

ILE 7 0.02 PRO 100 -0.10 MET 1

ALA 9 0.01 ALA 101 -0.12 MET 1

ALA 9 0.00 LYS 102 -0.15 MET 1

ALA 9 0.00 ALA 103 -0.16 MET 1

ALA 9 0.00 VAL 104 -0.17 MET 1

LYS 27 0.00 GLU 105 -0.20 MET 1

LYS 27 0.00 ASP 106 -0.22 MET 1

LYS 27 0.00 LEU 107 -0.23 MET 1

LYS 27 0.00 VAL 108 -0.25 MET 1

LYS 27 0.00 LYS 109 -0.27 MET 1

LYS 27 0.00 GLN 110 -0.29 MET 1

LYS 27 0.00 ALA 111 -0.31 MET 1

LYS 27 0.00 ASN 112 -0.34 MET 1

LYS 27 0.00 SER 113 -0.36 MET 1

LYS 27 0.00 GLU 114 -0.39 MET 1

LYS 27 0.00 GLY 115 -0.41 MET 1

LYS 27 0.00 ILE 116 -0.37 MET 1

LYS 27 0.00 GLN 117 -0.33 MET 1

LYS 27 0.00 PHE 118 -0.26 MET 1

LYS 27 0.00 LEU 119 -0.22 MET 1

LYS 27 0.00 GLY 120 -0.16 MET 1

ALA 9 0.00 SER 121 -0.13 MET 1

ILE 7 0.03 SER 122 -0.07 MET 1

ILE 7 0.04 ALA 123 -0.06 MET 1

ILE 7 0.06 TYR 124 -0.02 MET 1

ILE 7 0.09 ARG 125 -0.00 GLY 8

ILE 7 0.10 SER 126 -0.00 LYS 22

LYS 5 0.14 TYR 127 -0.00 LYS 22

LYS 5 0.14 ASP 128 -0.00 LYS 22

LYS 5 0.12 THR 129 -0.00 LYS 22

LYS 5 0.15 GLN 130 -0.00 SER 21

LYS 5 0.18 LEU 131 -0.00 SER 21

LYS 5 0.16 ASP 132 -0.00 SER 21

LYS 5 0.15 THR 133 -0.00 SER 21

LYS 5 0.21 TYR 134 -0.00 SER 21

LYS 5 0.23 THR 135 -0.00 SER 21

LYS 5 0.19 ARG 136 -0.00 PHE 19

LYS 5 0.23 ARG 137 -0.00 PHE 19

LYS 5 0.29 VAL 138 -0.00 PHE 19

LYS 5 0.26 LYS 139 -0.00 PHE 19

LYS 5 0.24 SER 140 -0.00 PHE 19

LYS 5 0.31 GLN 141 -0.00 PHE 19

LYS 5 0.36 GLY 142 -0.00 PHE 19

LYS 5 0.37 ARG 143 -0.00 PHE 19

LYS 5 0.44 GLU 144 -0.00 PHE 19

LYS 5 0.37 LYS 145 -0.00 PHE 19

LYS 5 0.30 ALA 146 -0.00 PHE 19

LYS 5 0.34 ASP 147 -0.00 PHE 19

ILE 7 0.35 ALA 148 -0.00 PHE 19

ILE 7 0.26 TYR 149 -0.00 THR 206

ILE 7 0.22 VAL 150 -0.00 THR 206

LYS 5 0.21 ALA 151 -0.00 PHE 19

LYS 5 0.24 LYS 152 -0.00 SER 21

LYS 5 0.20 PRO 153 -0.00 SER 21

LYS 5 0.18 GLY 154 -0.00 LYS 22

LYS 5 0.20 TYR 155 -0.00 SER 21

ILE 7 0.15 SER 156 -0.00 SER 21

ILE 7 0.12 GLU 157 -0.00 SER 21

ILE 7 0.10 HIS 158 -0.00 LYS 22

ILE 7 0.11 GLN 159 -0.00 LYS 22

ILE 7 0.09 THR 160 -0.00 LYS 22

ILE 7 0.06 GLY 161 -0.02 MET 1

ILE 7 0.06 LEU 162 -0.03 MET 1

ILE 7 0.05 CYS 163 -0.05 MET 1

ILE 7 0.03 ILE 164 -0.09 MET 1

ALA 9 0.02 ASP 165 -0.10 MET 1

LYS 27 0.00 LEU 166 -0.17 MET 1

LYS 27 0.00 THR 167 -0.21 PHE 4

LYS 27 0.00 ASN 168 -0.29 PHE 4

VAL 13 0.00 PRO 169 -0.31 MET 1

LYS 27 0.00 GLU 170 -0.34 PHE 4

VAL 13 0.00 ARG 171 -0.26 LEU 6

VAL 13 0.00 TRP 172 -0.32 LEU 6

LYS 27 0.00 PHE 173 -0.27 LEU 6

LYS 27 0.00 VAL 174 -0.28 LEU 6

LYS 27 0.00 GLY 175 -0.28 LEU 6

LYS 27 0.00 SER 176 -0.42 LEU 6

LYS 27 0.00 THR 177 -0.41 PHE 4

LYS 27 0.00 LYS 178 -0.42 PHE 4

LYS 27 0.00 GLU 179 -0.33 PHE 4

LYS 27 0.00 ALA 180 -0.28 PHE 4

LYS 27 0.00 LYS 181 -0.33 PHE 4

LYS 27 0.00 TRP 182 -0.31 MET 1

LYS 27 0.00 LEU 183 -0.24 MET 1

LYS 27 0.00 ALA 184 -0.21 PHE 4

LYS 27 0.00 GLU 185 -0.26 MET 1

LYS 27 0.00 ASN 186 -0.24 MET 1

LYS 27 0.00 ALA 187 -0.19 MET 1

ALA 9 0.01 HIS 188 -0.16 MET 1

LYS 27 0.00 LYS 189 -0.20 MET 1

ALA 9 0.00 PHE 190 -0.17 MET 1

ALA 9 0.01 GLY 191 -0.12 MET 1

ALA 9 0.02 PHE 192 -0.12 MET 1

ALA 9 0.02 ILE 193 -0.09 MET 1

ALA 9 0.02 ILE 194 -0.09 MET 1

ILE 7 0.08 ARG 195 -0.02 MET 1

ILE 7 0.11 TYR 196 -0.00 PHE 15

ILE 7 0.07 PRO 197 -0.04 MET 1

ILE 7 0.07 GLU 198 -0.03 MET 1

ILE 7 0.15 GLY 199 -0.00 VAL 14

ILE 7 0.17 LYS 200 -0.00 VAL 14

ILE 7 0.25 GLU 201 -0.00 VAL 14

LYS 5 0.29 ASP 202 -0.00 VAL 14

LYS 5 0.23 ILE 203 -0.00 ILE 16

ILE 7 0.20 THR 204 -0.00 ILE 16

LYS 5 0.27 GLY 205 -0.00 TYR 149

ILE 7 0.24 THR 206 -0.00 ILE 16

ILE 7 0.23 ALA 207 -0.00 VAL 14

ILE 7 0.11 TYR 208 -0.00 MET 1

ILE 7 0.06 GLU 209 -0.05 LEU 6

ALA 9 0.01 PRO 210 -0.14 PHE 4

ALA 9 0.01 TRP 211 -0.14 PHE 4

ILE 7 0.04 HIS 212 -0.08 MET 1

ILE 7 0.02 ILE 213 -0.09 MET 1

ILE 7 0.05 ARG 214 -0.05 MET 1

ILE 7 0.04 TYR 215 -0.07 MET 1

ILE 7 0.05 VAL 216 -0.05 MET 1

ILE 7 0.03 GLY 217 -0.08 MET 1

ALA 9 0.01 LYS 218 -0.12 MET 1

ILE 7 0.02 ASP 219 -0.09 MET 1

ILE 7 0.04 ALA 220 -0.06 MET 1

ILE 7 0.02 ALA 221 -0.09 MET 1

ALA 9 0.01 GLU 222 -0.13 MET 1

ILE 7 0.02 GLU 223 -0.08 MET 1

ILE 7 0.04 ILE 224 -0.06 MET 1

ALA 9 0.02 TYR 225 -0.12 MET 1

ALA 9 0.01 SER 226 -0.13 MET 1

ILE 7 0.03 LYS 227 -0.07 MET 1

ILE 7 0.03 GLY 228 -0.07 MET 1

ILE 7 0.07 LEU 229 -0.01 MET 1

ILE 7 0.10 THR 230 -0.00 PHE 15

ILE 7 0.11 LEU 231 -0.00 PHE 15

LYS 5 0.14 GLU 232 -0.00 ILE 16

ILE 7 0.13 GLU 233 -0.00 PHE 15

ILE 7 0.10 TYR 234 -0.00 PHE 15

ILE 7 0.11 LEU 235 -0.00 PHE 19

LYS 5 0.14 GLN 236 -0.00 PHE 19

LYS 5 0.11 ASN 237 -0.00 PHE 19

LYS 5 0.10 LYS 238 -0.00 ILE 20

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 2605290833491824556

--- normal mode 7 ---

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

* *