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

* HYDROLASE 18-JAN-05 1YKT *

CA distance fluctuations for 260709211249228141

--- 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
LYS 41 0.31 ILE 16 -0.21 LYS 26

LYS 41 0.29 VAL 17 -0.25 LYS 26

LYS 41 0.25 GLY 18 -0.25 LYS 26

LYS 41 0.26 GLY 19 -0.21 LYS 26

LYS 41 0.26 TYR 20 -0.17 ASN 72

LYS 46 0.30 THR 21 -0.23 ASN 72

LYS 46 0.29 CYS 22 -0.30 ASP 159

LYS 46 0.31 GLN 23 -0.39 GLN 135

LYS 46 0.35 GLU 24 -0.33 ASN 202

LYS 46 0.34 ASN 25 -0.37 ASN 202

LYS 46 0.28 SER 26 -0.44 ASN 202

LYS 46 0.28 VAL 27 -0.32 ASN 202

LYS 46 0.29 PRO 28 -0.30 GLY 203

LYS 46 0.26 TYR 29 -0.22 GLY 203

LYS 46 0.30 GLN 30 -0.14 VAL 200

LYS 46 0.33 VAL 31 -0.13 VAL 66

LYS 46 0.39 SER 32 -0.20 GLU 151

LYS 46 0.40 LEU 33 -0.24 GLU 151

LYS 46 0.49 ASN 34 -0.31 GLU 151

LYS 46 0.53 SER 37 -0.27 GLU 151

LYS 46 0.60 GLY 38 -0.31 GLU 151

LEU 76 0.56 TYR 39 -0.35 GLU 151

LYS 46 0.50 HIS 40 -0.37 GLU 151

LYS 46 0.51 PHE 41 -0.29 VAL 149

LYS 46 0.40 CYS 42 -0.24 GLY 142

LYS 46 0.34 GLY 43 -0.17 GLY 142

ASP 50 0.28 GLY 44 -0.13 LYS 26

THR 54 0.26 SER 45 -0.12 LYS 26

ASP 50 0.24 LEU 46 -0.10 LYS 26

THR 54 0.22 ILE 47 -0.15 VAL 235

THR 54 0.20 ASN 48 -0.15 GLN 239

THR 54 0.21 ASP 49 -0.15 GLN 239

THR 54 0.20 GLN 50 -0.11 GLN 239

THR 54 0.22 TRP 51 -0.11 LYS 26

THR 54 0.25 VAL 52 -0.12 LYS 26

THR 54 0.26 VAL 53 -0.13 LYS 26

THR 54 0.29 SER 54 -0.14 LYS 26

THR 54 0.33 ALA 55 -0.15 LYS 26

THR 54 0.35 ALA 56 -0.15 SER 147

THR 54 0.41 HIS 57 -0.16 SER 147

THR 54 0.37 CYS 58 -0.19 ARG 17

THR 54 0.35 TYR 59 -0.26 ILE 19

ASP 50 0.38 LYS 60 -0.29 ILE 19

THR 54 0.32 SER 61 -0.33 ILE 19

ASP 50 0.33 ARG 62 -0.23 LYS 87

ASP 50 0.35 ILE 63 -0.24 GLU 151

ASP 50 0.34 GLN 64 -0.24 GLU 151

LYS 46 0.35 VAL 66 -0.19 GLU 151

LYS 46 0.38 ARG 67 -0.16 GLU 151

LYS 46 0.36 LEU 68 -0.19 GLY 203

LYS 46 0.37 GLY 69 -0.25 GLY 203

LYS 46 0.42 GLU 70 -0.21 GLY 203

LYS 46 0.42 HIS 71 -0.22 LEU 137

LYS 46 0.46 ASN 72 -0.23 THR 21

LYS 46 0.53 ILE 73 -0.17 PHE 82

ILE 19 0.69 ASN 74 -0.19 PHE 82

LYS 46 0.59 VAL 75 -0.21 THR 21

LYS 46 0.58 LEU 76 -0.18 ASN 202

LYS 46 0.49 GLU 77 -0.25 ASN 202

LYS 46 0.45 GLY 78 -0.23 GLY 203

LYS 46 0.40 ASN 79 -0.28 GLY 203

LYS 46 0.41 GLU 80 -0.21 GLY 203

LYS 46 0.36 GLN 81 -0.18 GLY 203

LYS 46 0.35 PHE 82 -0.19 ASN 74

ASP 50 0.29 VAL 83 -0.17 GLU 151

ASP 50 0.28 ASN 84 -0.20 GLU 151

ASP 50 0.25 ALA 85 -0.19 GLU 151

THR 54 0.19 ALA 86 -0.20 ARG 62

THR 54 0.19 LYS 87 -0.23 ARG 62

THR 54 0.25 ILE 88 -0.21 ILE 19

THR 54 0.24 ILE 89 -0.21 ILE 19

THR 54 0.30 LYS 90 -0.16 ILE 19

THR 54 0.30 HIS 91 -0.13 ILE 19

THR 54 0.30 PRO 92 -0.14 ILE 19

THR 54 0.35 ASN 93 -0.11 SER 147

THR 54 0.40 PHE 94 -0.12 SER 147

THR 54 0.46 ASP 95 -0.13 SER 147

THR 54 0.52 ARG 96 -0.14 SER 147

THR 54 0.55 LYS 97 -0.11 SER 147

PRO 2 0.50 THR 98 -0.11 SER 147

THR 54 0.44 LEU 99 -0.13 SER 147

PRO 2 0.40 ASN 100 -0.10 SER 147

THR 54 0.36 ASN 101 -0.10 SER 147

THR 54 0.36 ASP 102 -0.12 LYS 26

THR 54 0.32 ILE 103 -0.13 LYS 26

THR 54 0.29 MET 104 -0.14 LYS 26

THR 54 0.25 LEU 105 -0.13 LYS 26

THR 54 0.24 ILE 106 -0.15 VAL 149

THR 54 0.21 LYS 107 -0.14 VAL 149

THR 54 0.22 LEU 108 -0.14 GLU 151

THR 54 0.20 SER 109 -0.15 GLU 151

ASP 50 0.20 SER 110 -0.12 GLU 151

ASP 50 0.20 PRO 111 -0.10 GLN 239

ASP 50 0.25 VAL 112 -0.13 GLY 203

ASP 50 0.25 LYS 113 -0.20 GLY 203

ASP 50 0.25 LEU 114 -0.24 GLY 203

LYS 46 0.27 ASN 115 -0.32 GLY 203

LYS 46 0.28 ALA 116 -0.43 GLY 203

LYS 46 0.33 ARG 117 -0.36 GLY 203

LYS 46 0.30 VAL 118 -0.28 GLY 203

LYS 46 0.24 ALA 119 -0.33 GLY 203

THR 54 0.22 THR 120 -0.28 ALA 119

THR 54 0.22 VAL 121 -0.24 ALA 119

THR 54 0.22 ALA 122 -0.30 ALA 119

THR 54 0.23 LEU 123 -0.22 ALA 116

THR 54 0.24 PRO 124 -0.25 ALA 116

THR 54 0.22 SER 125 -0.26 ALA 116

PRO 2 0.24 SER 127 -0.24 ALA 116

PRO 2 0.26 CYS 128 -0.23 ALA 116

PRO 2 0.27 ALA 129 -0.28 SER 26

PRO 2 0.28 PRO 130 -0.28 SER 26

PHE 4 0.29 ALA 132 -0.28 SER 26

PHE 4 0.29 GLY 133 -0.31 GLN 23

PHE 4 0.27 THR 134 -0.34 SER 26

LYS 41 0.27 GLN 135 -0.39 GLN 23

LYS 41 0.27 CYS 136 -0.36 SER 26

LYS 41 0.26 LEU 137 -0.36 SER 26

LYS 41 0.28 ILE 138 -0.19 GLN 23

LYS 41 0.28 SER 139 -0.15 LYS 26

LYS 46 0.32 GLY 140 -0.16 LYS 26

ARG 17 0.39 TRP 141 -0.18 SER 32

VAL 34 0.36 GLY 142 -0.24 CYS 42

VAL 34 0.33 ASN 143 -0.25 LYS 26

LYS 41 0.28 THR 144 -0.27 LYS 26

LYS 41 0.25 LEU 145 -0.35 LYS 26

LYS 41 0.28 SER 146 -0.35 LYS 26

GLY 188 0.15 SER 147 -0.48 LYS 26

PRO 8 0.18 GLY 148 -0.47 LYS 26

PRO 9 0.27 VAL 149 -0.35 LYS 26

PHE 33 0.30 ASN 150 -0.30 TYR 39

PRO 152 0.39 GLU 151 -0.37 HIS 40

VAL 34 0.41 PRO 152 -0.18 ASN 34

ILE 19 0.49 ASP 153 -0.16 GLY 19

ILE 19 0.40 LEU 154 -0.18 ASN 72

LYS 46 0.36 LEU 155 -0.19 LEU 158

LYS 46 0.30 GLN 156 -0.18 ASN 72

LYS 41 0.26 CYS 157 -0.33 LEU 158

LYS 41 0.27 LEU 158 -0.33 CYS 157

LYS 41 0.25 ASP 159 -0.36 GLN 23

LYS 41 0.30 ALA 160 -0.34 GLN 23

LYS 41 0.30 PRO 161 -0.31 GLN 23

PHE 4 0.30 LEU 162 -0.29 SER 26

PHE 4 0.32 LEU 163 -0.26 GLN 23

PHE 4 0.33 PRO 164 -0.25 GLN 23

PRO 2 0.36 GLN 165 -0.22 SER 26

PRO 2 0.37 ALA 166 -0.21 GLN 23

ASP 3 0.37 ASP 167 -0.21 GLN 23

PHE 4 0.40 CYS 168 -0.19 GLN 23

PRO 2 0.43 GLU 169 -0.16 SER 26

ASP 3 0.43 ALA 170 -0.17 GLN 23

PHE 4 0.44 SER 171 -0.15 GLN 23

PHE 4 0.49 TYR 172 -0.12 GLN 23

ASP 3 0.51 PRO 173 -0.12 SER 26

PRO 2 0.51 GLY 174 -0.11 SER 26

PRO 2 0.52 LYS 175 -0.11 SER 26

PRO 2 0.45 ILE 176 -0.14 SER 26

PRO 2 0.42 THR 177 -0.15 SER 26

PRO 2 0.37 ASP 178 -0.17 SER 26

PRO 2 0.35 ASN 179 -0.16 SER 26

PRO 2 0.37 MET 180 -0.17 SER 26

PRO 2 0.34 VAL 181 -0.21 SER 26

LYS 41 0.36 CYS 182 -0.19 GLN 23

LYS 41 0.34 VAL 183 -0.24 GLN 23

LYS 41 0.34 GLY 184 -0.25 GLN 23

LYS 41 0.32 PHE 184 -0.23 GLN 23

PHE 4 0.33 LEU 185 -0.19 GLN 23

PHE 4 0.30 GLU 186 -0.18 GLN 23

LYS 41 0.32 GLY 187 -0.20 LYS 26

LYS 41 0.28 GLY 188 -0.24 LYS 26

LYS 41 0.30 LYS 188 -0.22 LYS 26

LYS 41 0.34 ASP 189 -0.21 LYS 26

LYS 41 0.34 SER 190 -0.22 LYS 26

LYS 41 0.38 CYS 191 -0.24 LYS 26

LYS 41 0.35 GLN 192 -0.27 LYS 26

LYS 46 0.35 GLY 193 -0.23 LYS 26

LYS 41 0.33 ASP 194 -0.20 LYS 26

LYS 41 0.33 ALA 195 -0.18 LYS 26

THR 54 0.31 GLY 196 -0.15 LYS 26

PHE 45 0.28 GLY 197 -0.15 LYS 26

THR 54 0.26 PRO 198 -0.14 VAL 27

LYS 41 0.28 VAL 199 -0.22 SER 26

LYS 41 0.24 VAL 200 -0.33 SER 26

LYS 41 0.24 CYS 201 -0.38 SER 26

PHE 4 0.22 ASN 202 -0.44 SER 26

THR 54 0.21 GLY 203 -0.43 ALA 116

THR 54 0.23 GLU 204 -0.31 ALA 116

THR 54 0.25 LEU 209 -0.23 SER 26

THR 54 0.27 GLN 210 -0.23 SER 26

THR 54 0.28 GLY 211 -0.19 SER 26

THR 54 0.30 ILE 212 -0.13 LYS 26

LYS 41 0.33 VAL 213 -0.16 LYS 26

LYS 41 0.37 SER 214 -0.16 LYS 26

LYS 41 0.45 TRP 215 -0.17 LYS 26

LYS 41 0.47 GLY 216 -0.19 LYS 26

LYS 41 0.54 TYR 217 -0.18 LYS 26

LYS 41 0.48 GLY 219 -0.25 LYS 26

LYS 41 0.39 CYS 220 -0.26 LYS 26

LYS 41 0.34 ALA 221 -0.24 LYS 26

LYS 41 0.36 LEU 221 -0.22 LYS 26

PHE 4 0.35 PRO 222 -0.19 LYS 26

PHE 4 0.38 ASP 223 -0.15 LYS 26

PHE 4 0.41 ASN 224 -0.15 LYS 26

LYS 41 0.39 PRO 225 -0.16 LYS 26

LYS 41 0.40 GLY 226 -0.16 LYS 26

LYS 41 0.39 VAL 227 -0.14 LYS 26

LYS 41 0.34 TYR 228 -0.14 SER 26

THR 54 0.33 THR 229 -0.14 SER 26

PRO 2 0.31 LYS 230 -0.19 SER 26

THR 54 0.28 VAL 231 -0.17 VAL 121

PRO 2 0.27 CYS 232 -0.20 ALA 116

PRO 2 0.28 ASN 233 -0.18 ALA 116

THR 54 0.27 TYR 234 -0.15 ALA 119

THR 54 0.24 VAL 235 -0.17 ALA 119

THR 54 0.22 ASP 236 -0.15 ALA 116

THR 54 0.23 TRP 237 -0.11 ALA 119

THR 54 0.23 ILE 238 -0.13 ASN 48

THR 54 0.19 GLN 239 -0.15 ASP 49

THR 54 0.18 ASP 240 -0.11 LYS 26

THR 54 0.18 THR 241 -0.12 ILE 19

THR 54 0.18 ILE 242 -0.12 LYS 26

SER 125 0.19 ALA 243 -0.12 LYS 26

SER 127 0.15 ALA 244 -0.16 ILE 19

THR 54 0.13 ASN 245 -0.17 ILE 19

LYS 97 0.45 ARG 1 -0.07 THR 54

LYS 97 0.55 PRO 2 -0.18 ASP 3

PRO 173 0.51 ASP 3 -0.18 PRO 2

PRO 173 0.50 PHE 4 -0.14 ASP 50

ALA 40 0.37 CYS 5 -0.13 ASP 50

PRO 173 0.31 LEU 6 -0.09 LYS 26

TYR 217 0.34 GLU 7 -0.18 LYS 26

ASN 74 0.33 PRO 8 -0.32 LYS 26

ASN 74 0.39 PRO 9 -0.29 LYS 26

GLY 219 0.40 TYR 10 -0.26 LYS 26

ASN 74 0.38 THR 11 -0.29 LYS 26

LYS 41 0.61 GLY 12 -0.22 LYS 26

LYS 41 0.55 PRO 13 -0.21 LYS 26

LYS 41 0.45 CYS 14 -0.20 LYS 26

LYS 41 0.40 LYS 15 -0.22 LYS 26

PHE 45 0.36 ALA 16 -0.22 LYS 26

ASN 74 0.51 ARG 17 -0.24 LYS 26

ASN 74 0.54 ILE 18 -0.26 TYR 59

ASN 74 0.69 ILE 19 -0.33 SER 61

ASN 74 0.57 ARG 20 -0.21 SER 61

ASN 74 0.52 TYR 21 -0.11 SER 61

ASN 74 0.42 PHE 22 -0.12 PHE 45

ASN 74 0.34 TYR 23 -0.09 PHE 33

ASN 74 0.24 ASN 24 -0.24 PHE 33

ASN 74 0.21 ALA 25 -0.17 SER 147

GLY 28 0.15 LYS 26 -0.48 SER 147

LEU 29 0.15 ALA 27 -0.42 GLY 148

LEU 76 0.19 GLY 28 -0.27 GLY 148

VAL 75 0.25 LEU 29 -0.21 GLY 148

ASN 74 0.34 CYS 30 -0.15 PHE 33

ASN 74 0.37 GLN 31 -0.20 PHE 33

ASN 74 0.48 THR 32 -0.26 SER 61

ASN 74 0.52 PHE 33 -0.33 LYS 26

ASN 74 0.54 VAL 34 -0.32 LYS 26

ASN 74 0.46 TYR 35 -0.24 LYS 26

ASN 74 0.39 GLY 36 -0.25 LYS 26

PHE 45 0.42 GLY 37 -0.22 GLY 36

THR 54 0.50 CYS 38 -0.14 GLY 36

ARG 42 0.53 ARG 39 -0.14 TYR 10

ARG 42 0.58 ALA 40 -0.14 TYR 10

GLY 12 0.61 LYS 41 -0.11 LYS 26

ALA 40 0.58 ARG 42 -0.22 ASN 43

ASN 74 0.40 ASN 43 -0.22 ARG 42

ASN 74 0.46 ASN 44 -0.11 LYS 46

ASN 74 0.55 PHE 45 -0.18 ASN 43

ASN 74 0.64 LYS 46 -0.16 ARG 42

ASN 74 0.61 SER 47 -0.11 ARG 42

ASN 74 0.47 ALA 48 -0.08 ASP 3

LEU 76 0.45 GLU 49 -0.11 ASP 3

ASN 74 0.48 ASP 50 -0.17 ASP 3

ASN 74 0.44 CYS 51 -0.13 ASP 3

LEU 76 0.34 MET 52 -0.10 GLN 31

LYS 97 0.47 ARG 53 -0.12 ASP 3

LYS 97 0.55 THR 54 -0.17 ASP 3

LYS 97 0.43 CYS 55 -0.12 ASP 3

LYS 97 0.36 GLY 56 -0.12 LEU 29

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.

*** HYDROLASE 18-JAN-05 1YKT ***

CA distance fluctuations for 260709211249228141

--- 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.

* HYDROLASE 18-JAN-05 1YKT *