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 2604241308362010980

--- 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 24 0.30 ALA 1 -0.01 GLN 42

GLY 24 0.31 LEU 2 -0.01 GLY 28

GLY 24 0.38 PRO 3 -0.01 ASN 129

GLY 24 0.36 GLN 4 -0.01 ASP 128

GLY 24 0.42 THR 5 -0.02 ASP 128

GLY 24 0.46 VAL 6 -0.02 ASP 128

GLY 24 0.62 ARG 7 -0.02 ASP 128

GLY 24 0.59 ILE 8 -0.02 TYR 190

GLY 24 0.71 GLY 9 -0.03 TYR 190

GLY 24 0.63 THR 10 -0.04 TYR 190

GLY 24 0.60 ASP 11 -0.04 GLY 28

GLY 24 0.49 THR 12 -0.07 PHE 26

GLY 24 0.31 THR 13 -0.06 GLY 119

GLY 24 0.17 TYR 14 -0.19 ASP 21

GLN 172 0.07 ALA 15 -0.39 ASP 21

GLN 172 0.05 PRO 16 -0.46 ASP 21

GLY 24 0.07 PHE 17 -0.27 ASP 21

GLY 24 0.21 SER 18 -0.15 ASP 21

GLY 24 0.11 SER 19 -0.16 ASP 21

ALA 49 0.15 LYS 20 -0.09 LYS 229

GLU 25 0.42 ASP 21 -0.50 TYR 230

SER 50 0.57 ALA 22 -0.93 LYS 229

SER 50 0.59 LYS 23 -0.83 LYS 229

ALA 49 1.08 GLY 24 -0.38 LYS 229

ASP 21 0.42 GLU 25 -0.18 LYS 229

GLY 24 0.17 PHE 26 -0.09 SER 19

PHE 26 0.13 ILE 27 -0.33 LYS 23

PHE 26 0.07 GLY 28 -0.37 ALA 22

ASP 32 0.04 PHE 29 -0.42 ALA 22

GLY 24 0.14 ASP 30 -0.22 ALA 22

GLY 24 0.13 ILE 31 -0.22 LYS 23

PHE 29 0.04 ASP 32 -0.43 LYS 23

GLY 24 0.05 LEU 33 -0.33 ALA 22

GLY 24 0.19 GLY 34 -0.18 ALA 22

GLY 24 0.10 ASN 35 -0.26 LYS 23

GLY 168 0.02 GLU 36 -0.37 LYS 23

GLY 24 0.12 MET 37 -0.24 LYS 23

GLY 24 0.18 CYS 38 -0.15 LYS 23

GLY 24 0.06 LYS 39 -0.27 LYS 23

GLY 24 0.06 ARG 40 -0.27 LYS 23

GLY 24 0.15 MET 41 -0.15 ALA 22

GLY 24 0.14 GLN 42 -0.14 LYS 23

GLY 24 0.24 VAL 43 -0.04 ALA 22

GLY 24 0.30 LYS 44 -0.01 ASP 220

GLY 24 0.40 CYS 45 -0.02 ASP 128

GLY 24 0.58 THR 46 -0.02 TYR 190

GLY 24 0.71 TRP 47 -0.03 ASN 35

GLY 24 1.00 VAL 48 -0.03 TYR 190

GLY 24 1.08 ALA 49 -0.04 THR 12

GLY 24 0.90 SER 50 -0.04 TYR 190

GLY 24 0.70 ASP 51 -0.05 TYR 190

GLY 24 0.55 PHE 52 -0.05 TYR 190

GLY 24 0.53 ASP 53 -0.06 TYR 190

GLY 24 0.64 ALA 54 -0.05 TYR 190

GLY 24 0.62 LEU 55 -0.04 TYR 190

GLY 24 0.53 ILE 56 -0.04 TYR 190

GLY 24 0.57 PRO 57 -0.04 TYR 190

GLY 24 0.66 SER 58 -0.04 TYR 190

GLY 24 0.57 LEU 59 -0.03 ASP 128

GLY 24 0.51 LYS 60 -0.03 ASN 129

GLY 24 0.57 ALA 61 -0.03 ASP 128

GLY 24 0.57 LYS 62 -0.03 ASP 128

GLY 24 0.69 LYS 63 -0.03 ASP 128

GLY 24 0.66 ILE 64 -0.03 ASP 128

GLY 24 0.53 ASP 65 -0.02 ASN 129

GLY 24 0.48 ALA 66 -0.03 GLY 28

GLY 24 0.49 ILE 67 -0.05 GLY 28

GLY 24 0.39 ILE 68 -0.07 GLY 28

GLY 24 0.38 SER 69 -0.08 GLY 28

GLY 24 0.25 SER 70 -0.11 ASP 21

GLY 24 0.31 LEU 71 -0.08 GLY 28

GLY 24 0.24 SER 72 -0.09 ASP 21

GLY 24 0.24 ILE 73 -0.07 ASP 21

GLY 24 0.24 THR 74 -0.06 GLY 28

GLY 24 0.25 ASP 75 -0.05 GLY 28

GLY 24 0.30 LYS 76 -0.04 GLY 28

GLY 24 0.33 ARG 77 -0.04 GLY 28

GLY 24 0.30 GLN 78 -0.05 GLY 28

GLY 24 0.32 GLN 79 -0.04 GLY 28

GLY 24 0.37 GLU 80 -0.03 GLY 28

GLY 24 0.37 ILE 81 -0.04 GLY 28

GLY 24 0.32 ALA 82 -0.04 GLY 28

GLY 24 0.29 PHE 83 -0.06 GLY 28

GLY 24 0.23 SER 84 -0.07 ALA 22

GLY 24 0.17 ASP 85 -0.14 ALA 22

GLY 24 0.14 LYS 86 -0.18 ALA 22

GLY 24 0.11 LEU 87 -0.23 ALA 22

GLY 24 0.05 TYR 88 -0.28 ALA 22

GLY 24 0.06 ALA 89 -0.25 ALA 22

GLY 24 0.08 ALA 90 -0.20 ASP 21

GLY 24 0.05 ASP 91 -0.20 ALA 22

GLY 24 0.03 SER 92 -0.20 ASP 21

LYS 76 0.02 ARG 93 -0.23 ALA 22

LYS 76 0.02 LEU 94 -0.22 ALA 22

LYS 76 0.03 ILE 95 -0.25 ALA 22

THR 13 0.03 ALA 96 -0.24 ALA 22

THR 13 0.03 ALA 97 -0.27 ALA 22

THR 13 0.03 LYS 98 -0.33 ALA 22

THR 13 0.03 GLY 99 -0.32 ALA 22

THR 13 0.02 SER 100 -0.27 ALA 22

ASP 232 0.02 PRO 101 -0.26 ALA 22

ASP 232 0.02 ILE 102 -0.23 ALA 22

ASP 232 0.02 GLN 103 -0.23 ALA 22

PHE 233 0.02 PRO 104 -0.19 ALA 22

PHE 233 0.02 THR 105 -0.17 ALA 22

GLY 24 0.02 LEU 106 -0.14 ALA 22

PHE 233 0.02 GLU 107 -0.16 ALA 22

ASP 232 0.02 SER 108 -0.18 ALA 22

PHE 233 0.01 LEU 109 -0.15 ALA 22

SER 100 0.01 LYS 110 -0.13 ASP 21

SER 100 0.01 GLY 111 -0.12 ASP 21

SER 100 0.01 LYS 112 -0.13 ASP 21

LYS 76 0.02 HIS 113 -0.13 ASP 21

LYS 76 0.03 VAL 114 -0.14 ASP 21

LYS 76 0.04 GLY 115 -0.14 ASP 21

LYS 76 0.06 VAL 116 -0.15 ASP 21

LYS 76 0.08 LEU 117 -0.14 ASP 21

GLY 24 0.11 GLN 118 -0.12 ASP 21

GLY 24 0.14 GLY 119 -0.11 ASP 21

GLY 24 0.14 SER 120 -0.13 ASP 21

GLY 24 0.13 THR 121 -0.14 ASP 21

GLY 24 0.09 GLN 122 -0.15 ASP 21

GLY 24 0.09 GLU 123 -0.13 ASP 21

GLY 24 0.11 ALA 124 -0.12 ASP 21

GLY 24 0.09 TYR 125 -0.13 ASP 21

GLY 24 0.07 ALA 126 -0.13 ASP 21

GLY 24 0.09 ASN 127 -0.12 ASP 21

GLY 24 0.09 ASP 128 -0.11 ASP 21

GLY 24 0.07 ASN 129 -0.12 ASP 21

GLY 24 0.05 TRP 130 -0.13 ASP 21

GLY 24 0.06 ARG 131 -0.11 ASP 21

GLY 24 0.07 THR 132 -0.11 ASP 21

GLY 24 0.05 LYS 133 -0.11 ASP 21

GLY 24 0.04 GLY 134 -0.11 ASP 21

GLY 24 0.03 VAL 135 -0.12 ASP 21

GLY 24 0.03 ASP 136 -0.12 ASP 21

GLY 24 0.05 VAL 137 -0.12 ASP 21

GLY 24 0.05 VAL 138 -0.12 ASP 21

GLY 24 0.07 ALA 139 -0.12 ASP 21

LYS 76 0.07 TYR 140 -0.12 ASP 21

ALA 22 0.11 ALA 141 -0.11 ASP 21

LYS 76 0.09 ASN 142 -0.12 ASP 21

LYS 76 0.09 GLN 143 -0.15 ASP 21

ASP 53 0.08 ASP 144 -0.14 ASP 21

LYS 76 0.07 LEU 145 -0.13 ASP 21

LYS 76 0.06 ILE 146 -0.15 ASP 21

LYS 76 0.06 TYR 147 -0.16 ASP 21

ASP 53 0.06 SER 148 -0.14 ASP 21

LYS 76 0.05 ASP 149 -0.13 ASP 21

LYS 76 0.04 LEU 150 -0.15 ASP 21

THR 13 0.05 THR 151 -0.16 ALA 22

THR 13 0.05 ALA 152 -0.13 ASP 21

THR 13 0.04 GLY 153 -0.14 ALA 22

LYS 76 0.04 ARG 154 -0.12 ASP 21

LYS 76 0.03 LEU 155 -0.14 ASP 21

LYS 76 0.02 ASP 156 -0.15 ALA 22

LYS 76 0.03 ALA 157 -0.17 ALA 22

LYS 76 0.04 ALA 158 -0.17 ASP 21

LYS 76 0.04 LEU 159 -0.18 ASP 21

LYS 76 0.05 GLN 160 -0.20 ASP 21

LYS 76 0.05 ASP 161 -0.22 ASP 21

SER 72 0.04 GLU 162 -0.27 ALA 22

SER 70 0.07 VAL 163 -0.32 ALA 22

SER 70 0.08 ALA 164 -0.27 ASP 21

SER 70 0.05 ALA 165 -0.26 ALA 22

SER 70 0.06 SER 166 -0.40 ALA 22

TYR 14 0.07 GLU 167 -0.42 ALA 22

TYR 14 0.10 GLY 168 -0.29 ASP 21

TYR 14 0.07 PHE 169 -0.29 ALA 22

TYR 14 0.06 LEU 170 -0.39 ALA 22

TYR 14 0.07 LYS 171 -0.48 ALA 22

TYR 14 0.08 GLN 172 -0.39 ALA 22

THR 13 0.07 PRO 173 -0.37 ALA 22

THR 13 0.07 ALA 174 -0.28 ALA 22

THR 13 0.06 GLY 175 -0.33 ALA 22

THR 13 0.05 LYS 176 -0.40 ALA 22

THR 13 0.04 GLU 177 -0.35 ALA 22

THR 13 0.04 TYR 178 -0.32 ALA 22

THR 13 0.03 ALA 179 -0.35 ALA 22

THR 13 0.02 PHE 180 -0.33 ALA 22

ASP 232 0.02 ALA 181 -0.28 ALA 22

ASP 232 0.03 GLY 182 -0.29 ALA 22

PHE 233 0.04 PRO 183 -0.30 ALA 22

PHE 233 0.03 SER 184 -0.26 ALA 22

GLY 24 0.03 VAL 185 -0.20 ALA 22

GLY 24 0.06 LYS 186 -0.18 ALA 22

GLY 24 0.10 ASP 187 -0.13 ASP 21

GLY 24 0.14 LYS 188 -0.11 ASP 21

GLY 24 0.15 LYS 189 -0.10 ASP 21

GLY 24 0.14 TYR 190 -0.13 ASP 21

GLY 24 0.13 PHE 191 -0.14 ASP 21

GLY 24 0.17 GLY 192 -0.11 ASP 21

GLY 24 0.15 ASP 193 -0.12 ASP 21

GLY 24 0.13 GLY 194 -0.15 ALA 22

GLY 24 0.19 THR 195 -0.12 ASP 21

GLY 24 0.24 GLY 196 -0.08 GLY 28

GLY 24 0.31 VAL 197 -0.06 GLY 28

GLY 24 0.38 GLY 198 -0.05 GLY 28

GLY 24 0.40 LEU 199 -0.04 GLY 28

GLY 24 0.41 ARG 200 -0.03 GLY 28

GLY 24 0.35 LYS 201 -0.03 GLY 28

GLY 24 0.35 ASP 202 -0.03 GLY 28

GLY 24 0.35 ASP 203 -0.03 GLY 28

GLY 24 0.29 THR 204 -0.03 GLY 28

GLY 24 0.27 GLU 205 -0.03 GLY 28

GLY 24 0.30 LEU 206 -0.03 GLY 28

GLY 24 0.27 LYS 207 -0.04 GLY 28

GLY 24 0.21 ALA 208 -0.07 ALA 22

GLY 24 0.21 ALA 209 -0.09 ALA 22

GLY 24 0.21 PHE 210 -0.11 ALA 22

GLY 24 0.16 ASP 211 -0.15 ALA 22

GLY 24 0.12 LYS 212 -0.19 ALA 22

GLY 24 0.10 ALA 213 -0.23 ALA 22

GLY 24 0.08 LEU 214 -0.27 ALA 22

GLY 24 0.05 THR 215 -0.29 ALA 22

LYS 188 0.03 GLU 216 -0.34 ALA 22

LYS 188 0.03 LEU 217 -0.41 ALA 22

LYS 188 0.04 ARG 218 -0.41 ALA 22

LYS 188 0.05 GLN 219 -0.41 ALA 22

GLY 237 0.04 ASP 220 -0.48 ALA 22

GLY 237 0.04 GLY 221 -0.55 ALA 22

LYS 188 0.02 THR 222 -0.57 ALA 22

SER 70 0.02 TYR 223 -0.52 ALA 22

LYS 225 0.02 ASP 224 -0.61 ALA 22

ASP 224 0.02 LYS 225 -0.74 ALA 22

SER 70 0.02 MET 226 -0.70 ALA 22

SER 70 0.03 ALA 227 -0.65 ALA 22

SER 70 0.02 LYS 228 -0.80 ALA 22

PHE 29 0.02 LYS 229 -0.93 ALA 22

SER 70 0.03 TYR 230 -0.77 ALA 22

SER 70 0.04 PHE 231 -0.66 ALA 22

GLY 182 0.03 ASP 232 -0.69 ALA 22

PRO 183 0.04 PHE 233 -0.56 ALA 22

GLY 221 0.03 ASN 234 -0.49 ALA 22

GLN 219 0.02 VAL 235 -0.44 ALA 22

GLN 219 0.04 TYR 236 -0.38 ALA 22

GLN 219 0.05 GLY 237 -0.34 ALA 22

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 2604241308362010980

--- 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.

* *