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 11 ---

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
GLU 170 0.39 MET 1 -0.07 ASP 202

GLU 170 0.05 LYS 2 -0.22 ALA 9

GLY 199 0.35 LYS 3 -0.00 PHE 4

GLY 199 0.50 PHE 4 -0.23 ALA 9

GLY 199 0.70 LYS 5 -0.17 SER 21

GLY 199 0.92 LEU 6 -0.20 SER 21

ASP 202 0.88 ILE 7 -0.22 GLU 170

GLY 199 0.91 GLY 8 -0.25 GLU 170

ALA 207 0.88 ALA 9 -0.28 GLU 170

ALA 207 0.54 ILE 10 -0.29 GLU 170

ALA 207 0.29 ILE 11 -0.06 LYS 2

MET 1 0.30 LEU 12 -0.08 PHE 19

MET 1 0.29 VAL 13 -0.09 ILE 10

MET 1 0.27 VAL 14 -0.05 ILE 10

MET 1 0.28 PHE 15 -0.12 ILE 10

MET 1 0.25 ILE 16 -0.08 ILE 10

MET 1 0.28 SER 17 -0.18 ILE 10

MET 1 0.25 VAL 18 -0.14 ILE 10

MET 1 0.27 PHE 19 -0.20 ILE 7

MET 1 0.24 ILE 20 -0.17 LEU 6

MET 1 0.24 SER 21 -0.20 LEU 6

MET 1 0.23 LYS 22 -0.16 LEU 6

MET 1 0.22 ASP 23 -0.14 LEU 6

MET 1 0.21 ARG 24 -0.09 ASP 31

MET 1 0.19 LEU 25 -0.06 ASP 31

ALA 9 0.22 LEU 26 -0.05 ASP 31

ALA 9 0.28 LYS 27 -0.04 ARG 24

ALA 9 0.27 LYS 28 -0.05 ASP 31

ALA 9 0.30 ASP 29 -0.08 ARG 24

ALA 9 0.27 LYS 30 -0.07 ARG 24

ALA 9 0.24 ASP 31 -0.09 ARG 24

ALA 9 0.28 PRO 32 -0.06 SER 21

ALA 9 0.26 ILE 33 -0.05 ARG 24

ALA 9 0.27 VAL 34 -0.06 ARG 24

ALA 9 0.32 ALA 35 -0.06 LYS 2

ALA 9 0.35 ALA 36 -0.06 LYS 2

ALA 9 0.32 GLN 37 -0.06 LYS 2

ALA 9 0.34 HIS 38 -0.06 LYS 2

ALA 9 0.39 ASP 39 -0.07 LYS 2

ALA 9 0.40 SER 40 -0.07 LYS 2

ALA 9 0.36 GLU 41 -0.06 LYS 2

ALA 9 0.38 GLN 42 -0.07 LYS 2

ALA 9 0.43 ASP 43 -0.08 LYS 2

ALA 9 0.40 VAL 44 -0.07 LYS 2

ALA 9 0.37 GLU 45 -0.07 LYS 2

ALA 9 0.41 ALA 46 -0.08 LYS 2

ALA 9 0.43 ASN 47 -0.08 LYS 2

ALA 9 0.38 SER 48 -0.07 LYS 2

ILE 7 0.38 GLN 49 -0.07 LYS 2

ILE 7 0.43 ASN 50 -0.08 LYS 2

LEU 6 0.42 LYS 51 -0.07 LYS 2

LEU 6 0.40 ASN 52 -0.07 LYS 2

LEU 6 0.43 HIS 53 -0.07 LYS 2

LEU 6 0.41 SER 54 -0.07 LYS 2

LEU 6 0.44 ASN 55 -0.07 LYS 2

LEU 6 0.41 SER 56 -0.06 LYS 2

LEU 6 0.44 ILE 57 -0.06 LYS 2

LEU 6 0.43 SER 58 -0.06 LYS 2

LEU 6 0.38 ASN 59 -0.05 LYS 2

LEU 6 0.41 ILE 60 -0.06 LYS 2

LEU 6 0.40 LEU 61 -0.06 LYS 2

LEU 6 0.45 LEU 62 -0.07 LYS 2

ALA 9 0.44 VAL 63 -0.07 LYS 2

ALA 9 0.52 ASN 64 -0.08 LYS 2

ALA 9 0.58 LYS 65 -0.08 LYS 2

ALA 9 0.54 THR 66 -0.09 LYS 2

ALA 9 0.47 ASN 67 -0.08 LYS 2

ALA 9 0.43 GLY 68 -0.07 LYS 2

ALA 9 0.37 ILE 69 -0.06 LYS 2

ALA 9 0.33 SER 70 -0.06 LYS 2

ALA 9 0.30 LYS 71 -0.05 LYS 2

ALA 9 0.27 ASN 72 -0.05 LYS 2

ALA 9 0.28 TYR 73 -0.05 LYS 2

ALA 9 0.24 THR 74 -0.04 LYS 2

LEU 6 0.24 PRO 75 -0.04 LYS 2

LEU 6 0.22 GLU 76 -0.03 LYS 2

LEU 6 0.19 ASN 77 -0.03 LYS 2

LEU 6 0.18 ILE 78 -0.02 LYS 2

MET 1 0.15 THR 79 -0.02 LYS 2

MET 1 0.17 LYS 80 -0.01 LYS 2

MET 1 0.18 VAL 81 -0.01 VAL 14

MET 1 0.20 ASN 82 -0.03 ILE 10

MET 1 0.22 ILE 83 -0.05 ILE 10

MET 1 0.25 PRO 84 -0.09 ILE 10

MET 1 0.25 PHE 85 -0.09 ILE 10

MET 1 0.28 VAL 86 -0.13 ILE 10

MET 1 0.28 GLU 87 -0.15 ILE 10

MET 1 0.27 GLU 88 -0.13 ILE 10

MET 1 0.23 ALA 89 -0.07 ILE 10

MET 1 0.21 THR 90 -0.05 ILE 10

MET 1 0.20 GLU 91 -0.03 ILE 10

MET 1 0.17 GLU 92 -0.02 LYS 2

MET 1 0.18 GLU 93 -0.02 LYS 2

MET 1 0.19 LYS 94 -0.01 VAL 14

MET 1 0.16 GLN 95 -0.02 LYS 2

LEU 6 0.19 MET 96 -0.02 LYS 2

LEU 6 0.22 ALA 97 -0.03 LYS 2

LEU 6 0.21 GLY 98 -0.02 LYS 2

LEU 6 0.24 GLU 99 -0.03 LYS 2

LEU 6 0.25 PRO 100 -0.03 LYS 2

LEU 6 0.19 ALA 101 -0.02 LYS 2

LEU 6 0.19 LYS 102 -0.01 LYS 2

LEU 6 0.23 ALA 103 -0.02 LYS 2

LEU 6 0.21 VAL 104 -0.01 LYS 2

MET 1 0.18 GLU 105 -0.01 VAL 14

LEU 6 0.18 ASP 106 -0.01 VAL 14

LEU 6 0.20 LEU 107 -0.01 VAL 14

MET 1 0.21 VAL 108 -0.02 ILE 10

MET 1 0.22 LYS 109 -0.03 ILE 10

MET 1 0.21 GLN 110 -0.02 ILE 10

MET 1 0.23 ALA 111 -0.03 ILE 10

MET 1 0.26 ASN 112 -0.07 ILE 10

MET 1 0.24 SER 113 -0.06 ILE 10

MET 1 0.25 GLU 114 -0.06 ALA 9

MET 1 0.29 GLY 115 -0.12 ALA 9

MET 1 0.28 ILE 116 -0.09 ALA 9

MET 1 0.29 GLN 117 -0.11 ILE 10

MET 1 0.27 PHE 118 -0.08 ILE 10

MET 1 0.27 LEU 119 -0.09 ILE 10

MET 1 0.23 GLY 120 -0.04 ILE 10

MET 1 0.23 SER 121 -0.04 ILE 10

MET 1 0.20 SER 122 -0.02 VAL 14

ALA 9 0.19 ALA 123 -0.02 LYS 2

ALA 9 0.22 TYR 124 -0.03 LYS 2

ALA 9 0.24 ARG 125 -0.03 LYS 2

ALA 9 0.24 SER 126 -0.04 LYS 2

ALA 9 0.28 TYR 127 -0.04 LYS 2

ALA 9 0.24 ASP 128 -0.04 LYS 2

ALA 9 0.22 THR 129 -0.03 LYS 2

ALA 9 0.29 GLN 130 -0.04 LYS 2

ALA 9 0.29 LEU 131 -0.04 LYS 2

ALA 9 0.23 ASP 132 -0.04 SER 21

ALA 9 0.25 THR 133 -0.04 LYS 2

ALA 9 0.33 TYR 134 -0.05 LYS 2

ALA 9 0.28 THR 135 -0.06 SER 21

ALA 9 0.21 ARG 136 -0.06 SER 21

ALA 9 0.28 ARG 137 -0.06 SER 21

ALA 9 0.32 VAL 138 -0.06 SER 21

ALA 9 0.22 LYS 139 -0.09 SER 21

MET 1 0.18 SER 140 -0.09 SER 21

ALA 9 0.26 GLN 141 -0.06 SER 21

ALA 9 0.34 GLY 142 -0.06 LYS 2

ALA 9 0.43 ARG 143 -0.07 LYS 2

ALA 9 0.55 GLU 144 -0.09 LYS 2

ALA 9 0.54 LYS 145 -0.07 LYS 2

ALA 9 0.47 ALA 146 -0.06 LYS 2

ALA 9 0.59 ASP 147 -0.08 LYS 2

ALA 9 0.73 ALA 148 -0.09 LYS 2

ALA 9 0.60 TYR 149 -0.07 LYS 2

ALA 9 0.48 VAL 150 -0.06 LYS 2

ALA 9 0.49 ALA 151 -0.06 LYS 2

ALA 9 0.44 LYS 152 -0.06 LYS 2

ALA 9 0.37 PRO 153 -0.06 LYS 2

ALA 9 0.38 GLY 154 -0.06 LYS 2

ALA 9 0.45 TYR 155 -0.06 LYS 2

ALA 9 0.41 SER 156 -0.06 LYS 2

ALA 9 0.38 GLU 157 -0.05 LYS 2

ALA 9 0.31 HIS 158 -0.04 LYS 2

ALA 9 0.30 GLN 159 -0.04 LYS 2

ALA 9 0.30 THR 160 -0.04 LYS 2

LEU 6 0.25 GLY 161 -0.03 LYS 2

LEU 6 0.29 LEU 162 -0.04 LYS 2

LEU 6 0.29 CYS 163 -0.04 LYS 2

LEU 6 0.23 ILE 164 -0.03 LYS 2

LEU 6 0.21 ASP 165 -0.02 VAL 14

MET 1 0.22 LEU 166 -0.02 VAL 14

MET 1 0.27 THR 167 -0.08 ILE 10

MET 1 0.31 ASN 168 -0.15 ILE 10

MET 1 0.35 PRO 169 -0.21 ILE 10

MET 1 0.39 GLU 170 -0.29 ILE 10

MET 1 0.35 ARG 171 -0.25 ILE 10

MET 1 0.36 TRP 172 -0.26 ILE 10

MET 1 0.30 PHE 173 -0.09 ILE 10

MET 1 0.28 VAL 174 -0.02 VAL 14

LEU 6 0.37 GLY 175 -0.02 LYS 2

MET 1 0.29 SER 176 -0.09 ALA 9

MET 1 0.32 THR 177 -0.14 ALA 9

MET 1 0.30 LYS 178 -0.11 ALA 9

MET 1 0.27 GLU 179 -0.04 ILE 10

LEU 6 0.27 ALA 180 -0.02 VAL 14

LEU 6 0.32 LYS 181 -0.01 VAL 14

LEU 6 0.26 TRP 182 -0.01 VAL 14

LEU 6 0.30 LEU 183 -0.02 LYS 2

LEU 6 0.40 ALA 184 -0.03 LYS 2

LEU 6 0.38 GLU 185 -0.02 LYS 2

LEU 6 0.32 ASN 186 -0.02 LYS 2

LEU 6 0.34 ALA 187 -0.03 LYS 2

LEU 6 0.38 HIS 188 -0.03 LYS 2

LEU 6 0.33 LYS 189 -0.03 LYS 2

LEU 6 0.29 PHE 190 -0.02 LYS 2

LEU 6 0.34 GLY 191 -0.03 LYS 2

LEU 6 0.36 PHE 192 -0.04 LYS 2

LEU 6 0.43 ILE 193 -0.05 LYS 2

LEU 6 0.46 ILE 194 -0.05 LYS 2

LEU 6 0.48 ARG 195 -0.06 LYS 2

GLY 8 0.57 TYR 196 -0.07 LYS 2

LEU 6 0.63 PRO 197 -0.07 LYS 2

GLY 8 0.75 GLU 198 -0.08 LYS 2

LEU 6 0.92 GLY 199 -0.11 LYS 2

LEU 6 0.82 LYS 200 -0.10 LYS 2

GLY 8 0.88 GLU 201 -0.11 LYS 2

ILE 7 0.88 ASP 202 -0.12 LYS 2

LEU 6 0.75 ILE 203 -0.11 LYS 2

GLY 8 0.68 THR 204 -0.09 LYS 2

ALA 9 0.78 GLY 205 -0.10 LYS 2

ALA 9 0.78 THR 206 -0.09 LYS 2

ALA 9 0.88 ALA 207 -0.09 LYS 2

GLY 8 0.67 TYR 208 -0.07 LYS 2

GLY 8 0.47 GLU 209 -0.05 LYS 2

LEU 6 0.38 PRO 210 -0.04 LYS 2

LEU 6 0.28 TRP 211 -0.03 LYS 2

LEU 6 0.33 HIS 212 -0.04 LYS 2

LEU 6 0.34 ILE 213 -0.04 LYS 2

LEU 6 0.37 ARG 214 -0.04 LYS 2

LEU 6 0.34 TYR 215 -0.04 LYS 2

LEU 6 0.39 VAL 216 -0.05 LYS 2

LEU 6 0.36 GLY 217 -0.04 LYS 2

LEU 6 0.36 LYS 218 -0.04 LYS 2

LEU 6 0.40 ASP 219 -0.04 LYS 2

LEU 6 0.44 ALA 220 -0.05 LYS 2

LEU 6 0.43 ALA 221 -0.05 LYS 2

LEU 6 0.44 GLU 222 -0.04 LYS 2

LEU 6 0.49 GLU 223 -0.06 LYS 2

LEU 6 0.53 ILE 224 -0.06 LYS 2

LEU 6 0.52 TYR 225 -0.05 LYS 2

LEU 6 0.53 SER 226 -0.05 LYS 2

LEU 6 0.61 LYS 227 -0.07 LYS 2

LEU 6 0.65 GLY 228 -0.07 LYS 2

LEU 6 0.64 LEU 229 -0.08 LYS 2

LEU 6 0.62 THR 230 -0.08 LYS 2

LEU 6 0.55 LEU 231 -0.07 LYS 2

LEU 6 0.59 GLU 232 -0.08 LYS 2

LEU 6 0.64 GLU 233 -0.09 LYS 2

LEU 6 0.57 TYR 234 -0.08 LYS 2

LEU 6 0.53 LEU 235 -0.08 LYS 2

LEU 6 0.58 GLN 236 -0.09 LYS 2

LEU 6 0.58 ASN 237 -0.08 LYS 2

LEU 6 0.52 LYS 238 -0.07 LYS 2

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 11 ---

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

* *