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 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
GLN 42 0.07 ALA 1 -0.46 LYS 23

ASP 75 0.06 LEU 2 -0.49 LYS 23

ARG 200 0.07 PRO 3 -0.54 LYS 23

LYS 225 0.08 GLN 4 -0.65 LYS 23

LYS 225 0.09 THR 5 -0.68 LYS 23

ASP 32 0.10 VAL 6 -0.55 LYS 23

ASP 32 0.14 ARG 7 -0.49 LYS 23

ASP 32 0.13 ILE 8 -0.43 GLY 24

ASP 32 0.11 GLY 9 -0.32 GLY 24

VAL 235 0.10 THR 10 -0.21 GLY 24

ALA 22 0.23 ASP 11 -0.08 CYS 45

ALA 22 0.27 THR 12 -0.12 ASN 35

ALA 22 0.52 THR 13 -0.09 ASN 35

ALA 22 0.49 TYR 14 -0.08 ASN 35

ALA 22 0.50 ALA 15 -0.08 ASN 35

ASP 21 0.38 PRO 16 -0.07 GLY 28

ALA 22 0.25 PHE 17 -0.07 GLU 25

ALA 22 0.22 SER 18 -0.12 ASN 35

ALA 22 0.30 SER 19 -0.17 ASN 35

ASP 144 0.29 LYS 20 -0.29 ASN 35

GLN 172 0.55 ASP 21 -0.40 LYS 44

ALA 174 1.06 ALA 22 -0.56 LYS 44

PRO 173 0.75 LYS 23 -0.78 LYS 44

ALA 174 0.46 GLY 24 -0.75 THR 46

ASP 144 0.31 GLU 25 -0.76 ASN 35

ILE 27 0.20 PHE 26 -0.51 ASN 35

PHE 26 0.20 ILE 27 -0.26 ASN 35

VAL 235 0.19 GLY 28 -0.13 GLU 25

VAL 235 0.17 PHE 29 -0.17 GLU 25

TRP 47 0.15 ASP 30 -0.24 GLU 25

ASP 32 0.21 ILE 31 -0.43 GLU 25

TRP 47 0.24 ASP 32 -0.38 GLU 25

VAL 235 0.14 LEU 33 -0.41 GLU 25

VAL 235 0.13 GLY 34 -0.55 GLU 25

GLU 36 0.18 ASN 35 -0.76 GLU 25

ASN 35 0.18 GLU 36 -0.57 GLU 25

TYR 236 0.13 MET 37 -0.52 GLU 25

VAL 235 0.10 CYS 38 -0.64 GLU 25

LYS 225 0.13 LYS 39 -0.65 GLU 25

GLY 237 0.11 ARG 40 -0.52 GLU 25

GLY 237 0.08 MET 41 -0.52 LYS 23

LYS 225 0.09 GLN 42 -0.62 LYS 23

LYS 225 0.09 VAL 43 -0.66 LYS 23

LYS 225 0.11 LYS 44 -0.78 LYS 23

ASP 32 0.12 CYS 45 -0.70 LYS 23

ASP 32 0.19 THR 46 -0.75 GLY 24

ASP 32 0.24 TRP 47 -0.60 GLY 24

ASP 32 0.19 VAL 48 -0.46 GLY 24

ILE 27 0.12 ALA 49 -0.28 GLY 24

ALA 22 0.13 SER 50 -0.11 GLY 24

ALA 22 0.28 ASP 51 -0.09 SER 50

ALA 22 0.28 PHE 52 -0.06 TRP 47

ALA 22 0.26 ASP 53 -0.06 VAL 48

ALA 22 0.17 ALA 54 -0.07 VAL 48

ALA 22 0.12 LEU 55 -0.13 GLY 24

ALA 22 0.11 ILE 56 -0.12 GLY 24

ALA 22 0.10 PRO 57 -0.11 GLY 24

ASP 32 0.06 SER 58 -0.18 GLY 24

ASP 32 0.05 LEU 59 -0.21 GLY 24

PRO 3 0.07 LYS 60 -0.18 LYS 23

GLN 4 0.06 ALA 61 -0.20 LYS 23

GLN 4 0.08 LYS 62 -0.29 LYS 23

ASP 32 0.09 LYS 63 -0.30 LYS 23

ASP 32 0.10 ILE 64 -0.34 LYS 23

ASP 32 0.07 ASP 65 -0.36 LYS 23

ASP 32 0.06 ALA 66 -0.32 GLY 24

VAL 235 0.06 ILE 67 -0.25 GLY 24

VAL 235 0.09 ILE 68 -0.26 GLU 25

ALA 22 0.15 SER 69 -0.13 GLU 25

ALA 22 0.23 SER 70 -0.09 GLU 25

ALA 22 0.19 LEU 71 -0.10 GLU 25

ALA 22 0.21 SER 72 -0.09 TYR 230

ALA 22 0.16 ILE 73 -0.11 GLU 25

ALA 22 0.18 THR 74 -0.09 GLY 237

ALA 22 0.17 ASP 75 -0.10 GLY 237

ALA 22 0.18 LYS 76 -0.09 PRO 57

ALA 22 0.16 ARG 77 -0.08 LYS 60

GLY 119 0.12 GLN 78 -0.10 GLU 25

GLY 119 0.14 GLN 79 -0.09 GLY 237

GLY 119 0.14 GLU 80 -0.09 GLY 24

GLY 119 0.11 ILE 81 -0.13 GLY 24

GLY 119 0.09 ALA 82 -0.17 GLU 25

GLY 119 0.07 PHE 83 -0.20 GLU 25

ASP 193 0.09 SER 84 -0.26 GLU 25

ASP 193 0.15 ASP 85 -0.24 GLU 25

THR 215 0.17 LYS 86 -0.19 GLU 25

THR 215 0.14 LEU 87 -0.20 GLU 25

ALA 22 0.17 TYR 88 -0.11 PHE 231

ALA 22 0.22 ALA 89 -0.16 PHE 231

ALA 22 0.29 ALA 90 -0.17 TYR 230

ALA 22 0.34 ASP 91 -0.17 PHE 231

ALA 22 0.41 SER 92 -0.14 TYR 230

ALA 22 0.47 ARG 93 -0.14 TYR 230

ALA 22 0.53 LEU 94 -0.11 TYR 230

ALA 22 0.62 ILE 95 -0.10 TYR 230

ALA 22 0.64 ALA 96 -0.08 LYS 229

ALA 22 0.66 ALA 97 -0.07 LYS 229

ALA 22 0.61 LYS 98 -0.08 LYS 229

ALA 22 0.55 GLY 99 -0.08 LYS 229

ALA 22 0.55 SER 100 -0.08 LYS 229

ALA 22 0.50 PRO 101 -0.08 LYS 229

ALA 22 0.51 ILE 102 -0.08 TYR 230

ALA 22 0.46 GLN 103 -0.09 TYR 230

ALA 22 0.44 PRO 104 -0.09 TYR 230

ALA 22 0.41 THR 105 -0.08 TYR 230

ALA 22 0.40 LEU 106 -0.07 TYR 230

ALA 22 0.40 GLU 107 -0.07 TYR 230

ALA 22 0.45 SER 108 -0.07 TYR 230

ALA 22 0.47 LEU 109 -0.06 TYR 230

ALA 22 0.44 LYS 110 -0.06 TYR 230

ALA 22 0.46 GLY 111 -0.05 TYR 230

ALA 22 0.52 LYS 112 -0.05 TYR 230

ALA 22 0.55 HIS 113 -0.05 LYS 229

ALA 22 0.56 VAL 114 -0.06 TYR 230

ALA 22 0.59 GLY 115 -0.05 TYR 230

ALA 22 0.53 VAL 116 -0.06 TYR 230

ALA 22 0.50 LEU 117 -0.05 TYR 230

ALA 22 0.41 GLN 118 -0.04 VAL 48

ALA 22 0.33 GLY 119 -0.07 PRO 57

ALA 22 0.35 SER 120 -0.08 PRO 57

ALA 22 0.33 THR 121 -0.10 PRO 57

ALA 22 0.41 GLN 122 -0.08 TYR 230

ALA 22 0.40 GLU 123 -0.06 PRO 57

ALA 22 0.34 ALA 124 -0.07 PRO 57

ALA 22 0.36 TYR 125 -0.08 TYR 230

ALA 22 0.41 ALA 126 -0.07 TYR 230

ALA 22 0.37 ASN 127 -0.06 TYR 230

ALA 22 0.33 ASP 128 -0.06 TYR 230

ALA 22 0.35 ASN 129 -0.07 TYR 230

ALA 22 0.40 TRP 130 -0.07 TYR 230

ALA 22 0.40 ARG 131 -0.05 TYR 230

ALA 22 0.35 THR 132 -0.05 TYR 230

ALA 22 0.37 LYS 133 -0.06 TYR 230

ALA 22 0.40 GLY 134 -0.05 TYR 230

ALA 22 0.44 VAL 135 -0.05 TYR 230

ALA 22 0.48 ASP 136 -0.05 TYR 230

ALA 22 0.48 VAL 137 -0.05 TYR 230

ALA 22 0.52 VAL 138 -0.04 THR 46

ALA 22 0.48 ALA 139 -0.04 THR 46

ALA 22 0.54 TYR 140 -0.05 THR 46

ALA 22 0.48 ALA 141 -0.07 THR 46

ALA 22 0.57 ASN 142 -0.06 THR 46

ALA 22 0.68 GLN 143 -0.06 ASN 142

ALA 22 0.90 ASP 144 -0.06 LYS 44

ALA 22 0.82 LEU 145 -0.06 LYS 44

ALA 22 0.77 ILE 146 -0.05 LYS 44

ALA 22 0.91 TYR 147 -0.05 LYS 44

ALA 22 0.99 SER 148 -0.05 LYS 44

ALA 22 0.82 ASP 149 -0.05 LYS 44

ALA 22 0.80 LEU 150 -0.04 LYS 44

ALA 22 0.89 THR 151 -0.04 LYS 44

ALA 22 0.84 ALA 152 -0.05 LYS 44

ALA 22 0.73 GLY 153 -0.04 LYS 44

ALA 22 0.69 ARG 154 -0.04 LYS 44

ALA 22 0.67 LEU 155 -0.04 LYS 229

ALA 22 0.63 ASP 156 -0.05 LYS 229

ALA 22 0.62 ALA 157 -0.06 TYR 230

ALA 22 0.62 ALA 158 -0.07 TYR 230

ALA 22 0.53 LEU 159 -0.09 TYR 230

ALA 22 0.51 GLN 160 -0.10 TYR 230

ALA 22 0.44 ASP 161 -0.14 TYR 230

ALA 22 0.46 GLU 162 -0.18 TYR 230

ALA 22 0.43 VAL 163 -0.24 TYR 230

ALA 22 0.52 ALA 164 -0.14 TYR 230

ALA 22 0.63 ALA 165 -0.12 TYR 230

ALA 22 0.58 SER 166 -0.17 TYR 230

ALA 22 0.57 GLU 167 -0.13 LYS 229

ALA 22 0.72 GLY 168 -0.07 LYS 229

ALA 22 0.85 PHE 169 -0.07 LYS 229

ALA 22 0.73 LEU 170 -0.10 LYS 229

ALA 22 0.68 LYS 171 -0.11 LYS 229

ALA 22 0.86 GLN 172 -0.06 LYS 229

ALA 22 0.94 PRO 173 -0.05 ASN 35

ALA 22 1.06 ALA 174 -0.05 ASN 35

ALA 22 0.87 GLY 175 -0.06 LYS 229

ALA 22 0.77 LYS 176 -0.07 LYS 229

ALA 22 0.73 GLU 177 -0.07 LYS 229

ALA 22 0.71 TYR 178 -0.08 LYS 229

ALA 22 0.62 ALA 179 -0.10 LYS 229

ALA 22 0.55 PHE 180 -0.12 TYR 230

ALA 22 0.52 ALA 181 -0.11 TYR 230

ALA 22 0.45 GLY 182 -0.12 TYR 230

ALA 22 0.41 PRO 183 -0.14 ASP 232

ALA 22 0.39 SER 184 -0.15 PHE 231

ALA 22 0.38 VAL 185 -0.13 PHE 231

ALA 22 0.31 LYS 186 -0.13 PHE 231

ALA 22 0.29 ASP 187 -0.11 PHE 231

ALA 22 0.24 LYS 188 -0.12 GLY 237

ALA 22 0.24 LYS 189 -0.09 PHE 231

ALA 22 0.28 TYR 190 -0.10 PRO 57

ALA 22 0.28 PHE 191 -0.11 PHE 231

ALA 22 0.22 GLY 192 -0.11 PHE 231

ALA 22 0.19 ASP 193 -0.15 GLY 237

ALA 22 0.19 GLY 194 -0.11 TYR 230

ALA 22 0.16 THR 195 -0.13 GLU 25

THR 215 0.09 GLY 196 -0.20 GLU 25

MET 37 0.07 VAL 197 -0.26 GLU 25

GLY 119 0.06 GLY 198 -0.20 GLU 25

PRO 3 0.07 LEU 199 -0.24 GLY 24

PRO 3 0.07 ARG 200 -0.23 LYS 23

GLY 119 0.07 LYS 201 -0.20 LYS 23

ASP 75 0.05 ASP 202 -0.25 LYS 23

PRO 3 0.06 ASP 203 -0.30 LYS 23

ASP 75 0.08 THR 204 -0.29 LYS 23

ASP 75 0.08 GLU 205 -0.36 LYS 23

ASP 75 0.07 LEU 206 -0.37 LYS 23

ASP 75 0.08 LYS 207 -0.32 GLU 25

ASP 193 0.08 ALA 208 -0.32 GLU 25

ASP 193 0.07 ALA 209 -0.39 GLU 25

ASP 193 0.08 PHE 210 -0.40 GLU 25

ASP 193 0.09 ASP 211 -0.34 GLU 25

ASP 193 0.10 LYS 212 -0.35 GLU 25

GLY 237 0.12 ALA 213 -0.41 GLU 25

GLY 237 0.12 LEU 214 -0.35 GLU 25

GLY 237 0.18 THR 215 -0.30 GLU 25

GLY 237 0.17 GLU 216 -0.35 GLU 25

GLY 237 0.16 LEU 217 -0.36 GLU 25

GLY 237 0.22 ARG 218 -0.26 GLU 25

GLY 237 0.24 GLN 219 -0.26 GLU 25

GLY 237 0.18 ASP 220 -0.30 GLU 25

GLY 237 0.15 GLY 221 -0.24 GLU 25

GLY 237 0.11 THR 222 -0.30 GLU 25

ASN 35 0.11 TYR 223 -0.23 GLU 25

ASP 21 0.10 ASP 224 -0.15 GLU 25

ASN 35 0.14 LYS 225 -0.15 GLU 25

TRP 47 0.13 MET 226 -0.19 GLU 25

ASP 21 0.20 ALA 227 -0.11 LEU 87

ASP 21 0.23 LYS 228 -0.11 ALA 89

ASP 21 0.25 LYS 229 -0.17 VAL 163

ASP 21 0.40 TYR 230 -0.24 VAL 163

ASP 21 0.37 PHE 231 -0.17 ASP 91

ASP 21 0.33 ASP 232 -0.14 SER 184

ALA 22 0.33 PHE 233 -0.09 LYS 188

ASP 21 0.28 ASN 234 -0.07 ASP 193

ASP 21 0.29 VAL 235 -0.13 ALA 89

ASP 21 0.20 TYR 236 -0.09 ASP 193

GLN 219 0.24 GLY 237 -0.15 ASP 193

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 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.

* *