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 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
GLY 37 0.02 ILE 16 -0.34 LYS 26

PRO 152 0.01 VAL 17 -0.43 LYS 26

ASP 153 0.01 GLY 18 -0.44 LYS 26

CYS 42 0.01 GLY 19 -0.38 LYS 26

PHE 184 0.01 TYR 20 -0.36 LYS 26

LYS 46 0.02 THR 21 -0.32 LYS 26

LYS 46 0.05 CYS 22 -0.27 LYS 26

LYS 46 0.06 GLN 23 -0.25 LYS 26

LYS 46 0.07 GLU 24 -0.22 LYS 26

LYS 46 0.10 ASN 25 -0.18 LYS 26

LYS 46 0.10 SER 26 -0.20 LYS 26

LYS 46 0.12 VAL 27 -0.18 LYS 26

LYS 46 0.15 PRO 28 -0.14 LYS 26

LYS 46 0.17 TYR 29 -0.12 LYS 26

LYS 46 0.17 GLN 30 -0.13 LYS 26

LYS 46 0.21 VAL 31 -0.09 LYS 26

LYS 46 0.22 SER 32 -0.09 LYS 26

LYS 46 0.31 LEU 33 -0.03 VAL 34

LYS 46 0.31 ASN 34 -0.03 ARG 96

SER 47 0.43 SER 37 -0.03 ARG 96

SER 47 0.33 GLY 38 -0.03 ARG 96

SER 47 0.19 TYR 39 -0.03 ARG 96

LYS 46 0.18 HIS 40 -0.07 VAL 34

LYS 46 0.23 PHE 41 -0.07 VAL 34

LYS 46 0.24 CYS 42 -0.08 VAL 34

LYS 46 0.21 GLY 43 -0.11 LYS 26

LYS 46 0.24 GLY 44 -0.08 LYS 26

LYS 46 0.22 SER 45 -0.09 LYS 26

LYS 46 0.23 LEU 46 -0.07 LYS 26

LYS 46 0.22 ILE 47 -0.06 LYS 26

LYS 46 0.23 ASN 48 -0.04 LYS 26

ASP 50 0.24 ASP 49 -0.03 LYS 26

ASP 50 0.28 GLN 50 -0.01 GLN 192

LYS 46 0.28 TRP 51 -0.01 GLN 192

LYS 46 0.28 VAL 52 -0.02 LYS 26

LYS 46 0.28 VAL 53 -0.04 LYS 26

LYS 46 0.28 SER 54 -0.04 LYS 26

LYS 46 0.29 ALA 55 -0.03 LYS 26

LYS 46 0.35 ALA 56 -0.02 CYS 14

LYS 46 0.34 HIS 57 -0.05 ARG 96

LYS 46 0.39 CYS 58 -0.04 ARG 96

LYS 46 0.52 TYR 59 -0.03 ARG 96

LYS 46 0.64 LYS 60 -0.03 ARG 96

LYS 46 0.67 SER 61 -0.02 ARG 96

SER 47 0.58 ARG 62 -0.02 ILE 63

LYS 46 0.46 ILE 63 -0.02 ARG 62

SER 47 0.37 GLN 64 -0.02 ARG 96

LYS 46 0.30 VAL 66 -0.02 VAL 34

LYS 46 0.23 ARG 67 -0.05 LYS 26

LYS 46 0.20 LEU 68 -0.08 LYS 26

LYS 46 0.16 GLY 69 -0.11 LYS 26

LYS 46 0.14 GLU 70 -0.13 LYS 26

LYS 46 0.09 HIS 71 -0.19 LYS 26

LYS 46 0.06 ASN 72 -0.20 LYS 26

LYS 46 0.09 ILE 73 -0.16 LYS 26

LYS 46 0.05 ASN 74 -0.16 LYS 26

LYS 46 0.06 VAL 75 -0.15 LYS 26

LYS 46 0.09 LEU 76 -0.10 LYS 26

LYS 46 0.09 GLU 77 -0.13 LYS 26

LYS 46 0.12 GLY 78 -0.10 LYS 26

LYS 46 0.13 ASN 79 -0.10 LYS 26

LYS 46 0.16 GLU 80 -0.08 LYS 26

SER 47 0.21 GLN 81 -0.04 LYS 26

SER 47 0.26 PHE 82 -0.01 VAL 34

SER 47 0.30 VAL 83 -0.01 ARG 96

SER 47 0.37 ASN 84 -0.01 ARG 96

SER 47 0.40 ALA 85 -0.01 ILE 88

ASP 50 0.42 ALA 86 -0.01 VAL 83

ASP 50 0.44 LYS 87 -0.01 PRO 92

LYS 46 0.44 ILE 88 -0.01 ALA 85

ASP 50 0.40 ILE 89 -0.01 ALA 85

LYS 46 0.38 LYS 90 -0.01 ALA 85

ASP 50 0.33 HIS 91 -0.02 PRO 13

ASP 50 0.36 PRO 92 -0.01 PRO 13

ASP 50 0.30 ASN 93 -0.02 PRO 13

ASP 50 0.29 PHE 94 -0.02 PRO 13

ARG 42 0.29 ASP 95 -0.02 PRO 13

ARG 42 0.34 ARG 96 -0.05 HIS 57

ARG 42 0.25 LYS 97 -0.04 CYS 14

ARG 42 0.16 THR 98 -0.04 PRO 13

ARG 42 0.18 LEU 99 -0.05 PRO 13

ASP 50 0.18 ASN 100 -0.04 PRO 13

ASP 50 0.22 ASN 101 -0.03 PRO 13

LYS 46 0.25 ASP 102 -0.03 PRO 13

LYS 46 0.28 ILE 103 -0.03 PRO 13

LYS 46 0.34 MET 104 -0.02 PRO 13

LYS 46 0.33 LEU 105 -0.01 PRO 13

LYS 46 0.36 ILE 106 -0.01 PRO 13

ASP 50 0.35 LYS 107 -0.01 PRO 13

ASP 50 0.33 LEU 108 -0.01 GLY 193

ASP 50 0.36 SER 109 -0.01 GLN 81

ASP 50 0.31 SER 110 -0.01 GLY 193

ASP 50 0.27 PRO 111 -0.01 GLN 192

ASP 50 0.24 VAL 112 -0.02 LYS 26

ASP 50 0.20 LYS 113 -0.04 LYS 26

LYS 46 0.18 LEU 114 -0.07 LYS 26

LYS 46 0.15 ASN 115 -0.09 LYS 26

LYS 46 0.13 ALA 116 -0.13 LYS 26

LYS 46 0.14 ARG 117 -0.13 LYS 26

LYS 46 0.17 VAL 118 -0.10 LYS 26

LYS 46 0.17 ALA 119 -0.10 LYS 26

LYS 46 0.19 THR 120 -0.09 LYS 26

LYS 46 0.17 VAL 121 -0.11 LYS 26

LYS 46 0.17 ALA 122 -0.10 LYS 26

LYS 46 0.18 LEU 123 -0.09 LYS 26

LYS 46 0.16 PRO 124 -0.10 LYS 26

LYS 46 0.15 SER 125 -0.10 LYS 26

LYS 46 0.14 SER 127 -0.11 LYS 26

LYS 46 0.13 CYS 128 -0.12 LYS 26

LYS 46 0.11 ALA 129 -0.16 LYS 26

LYS 46 0.09 PRO 130 -0.18 LYS 26

LYS 46 0.07 ALA 132 -0.21 LYS 26

LYS 46 0.05 GLY 133 -0.24 LYS 26

LYS 46 0.07 THR 134 -0.22 LYS 26

LYS 46 0.06 GLN 135 -0.25 LYS 26

LYS 46 0.08 CYS 136 -0.23 LYS 26

LYS 46 0.08 LEU 137 -0.24 LYS 26

LYS 46 0.09 ILE 138 -0.24 LYS 26

LYS 46 0.09 SER 139 -0.23 LYS 26

LYS 46 0.10 GLY 140 -0.22 LYS 26

LYS 46 0.07 TRP 141 -0.24 LYS 26

LYS 46 0.04 GLY 142 -0.27 LYS 26

GLY 193 0.03 ASN 143 -0.36 LYS 26

HIS 40 0.02 THR 144 -0.44 LYS 26

GLY 193 0.02 LEU 145 -0.54 LYS 26

GLY 193 0.01 SER 146 -0.61 PRO 8

GLY 219 0.02 SER 147 -0.74 PRO 8

GLN 192 0.05 GLY 148 -0.69 LYS 26

GLN 192 0.07 VAL 149 -0.53 ASN 24

GLY 193 0.03 ASN 150 -0.46 ALA 27

HIS 40 0.04 GLU 151 -0.33 ALA 27

HIS 40 0.02 PRO 152 -0.32 LYS 26

TYR 39 0.02 ASP 153 -0.26 ALA 27

LYS 46 0.03 LEU 154 -0.26 LYS 26

LYS 46 0.07 LEU 155 -0.25 LYS 26

LYS 46 0.04 GLN 156 -0.30 LYS 26

LYS 46 0.05 CYS 157 -0.29 LYS 26

LYS 46 0.04 LEU 158 -0.31 LYS 26

LYS 46 0.04 ASP 159 -0.30 LYS 26

LYS 46 0.04 ALA 160 -0.30 LYS 26

LYS 46 0.05 PRO 161 -0.27 LYS 26

LYS 46 0.07 LEU 162 -0.23 LYS 26

LYS 46 0.05 LEU 163 -0.24 LYS 26

LYS 46 0.05 PRO 164 -0.22 LYS 26

LYS 46 0.06 GLN 165 -0.19 LYS 26

LYS 46 0.04 ALA 166 -0.20 LYS 26

GLY 37 0.02 ASP 167 -0.25 LYS 26

LYS 46 0.03 CYS 168 -0.23 PRO 8

LYS 46 0.03 GLU 169 -0.19 PRO 8

GLY 37 0.02 ALA 170 -0.23 PRO 8

GLY 37 0.01 SER 171 -0.29 PRO 8

VAL 149 0.02 TYR 172 -0.23 PRO 8

VAL 149 0.02 PRO 173 -0.19 GLU 7

ARG 39 0.03 GLY 174 -0.11 PRO 8

ARG 39 0.06 LYS 175 -0.11 PRO 8

LYS 46 0.08 ILE 176 -0.13 PRO 8

LYS 46 0.11 THR 177 -0.08 LYS 26

LYS 46 0.12 ASP 178 -0.09 LYS 26

LYS 46 0.15 ASN 179 -0.08 LYS 26

LYS 46 0.12 MET 180 -0.12 PRO 8

LYS 46 0.10 VAL 181 -0.17 LYS 26

LYS 46 0.06 CYS 182 -0.22 PRO 8

LYS 46 0.06 VAL 183 -0.25 LYS 26

LYS 46 0.02 GLY 184 -0.31 LYS 26

GLY 37 0.02 PHE 184 -0.36 LYS 26

GLY 37 0.01 LEU 185 -0.36 LYS 26

TYR 20 0.01 GLU 186 -0.43 LYS 26

GLY 19 0.01 GLY 187 -0.45 LYS 26

PRO 222 0.01 GLY 188 -0.48 LYS 26

GLY 37 0.01 LYS 188 -0.41 LYS 26

GLY 37 0.02 ASP 189 -0.36 PRO 8

LYS 46 0.04 SER 190 -0.30 PRO 8

VAL 149 0.04 CYS 191 -0.33 PRO 8

VAL 149 0.07 GLN 192 -0.24 PRO 8

LYS 46 0.10 GLY 193 -0.18 VAL 34

LYS 46 0.11 ASP 194 -0.19 LYS 26

LYS 46 0.18 ALA 195 -0.13 PRO 8

LYS 46 0.23 GLY 196 -0.09 LYS 26

LYS 46 0.18 GLY 197 -0.14 LYS 26

LYS 46 0.16 PRO 198 -0.16 LYS 26

LYS 46 0.12 VAL 199 -0.19 LYS 26

LYS 46 0.12 VAL 200 -0.18 LYS 26

LYS 46 0.11 CYS 201 -0.19 LYS 26

LYS 46 0.11 ASN 202 -0.18 LYS 26

LYS 46 0.13 GLY 203 -0.16 LYS 26

LYS 46 0.14 GLU 204 -0.14 LYS 26

LYS 46 0.16 LEU 209 -0.13 LYS 26

LYS 46 0.15 GLN 210 -0.14 LYS 26

LYS 46 0.15 GLY 211 -0.14 LYS 26

LYS 46 0.18 ILE 212 -0.12 LYS 26

LYS 46 0.14 VAL 213 -0.16 PRO 8

LYS 46 0.15 SER 214 -0.13 PRO 8

LYS 46 0.09 TRP 215 -0.18 PRO 8

GLY 37 0.04 GLY 216 -0.28 PRO 8

VAL 149 0.04 TYR 217 -0.39 PRO 8

VAL 149 0.05 GLY 219 -0.53 PRO 8

VAL 149 0.03 CYS 220 -0.49 PRO 8

SER 190 0.01 ALA 221 -0.47 PRO 8

CYS 14 0.01 LEU 221 -0.53 PRO 8

GLY 188 0.01 PRO 222 -0.47 PRO 8

VAL 149 0.01 ASP 223 -0.39 PRO 8

VAL 149 0.02 ASN 224 -0.39 PRO 8

GLY 37 0.02 PRO 225 -0.34 PRO 8

LYS 46 0.04 GLY 226 -0.29 PRO 8

LYS 46 0.08 VAL 227 -0.21 PRO 8

LYS 46 0.13 TYR 228 -0.16 PRO 8

LYS 46 0.17 THR 229 -0.10 LYS 26

LYS 46 0.16 LYS 230 -0.11 LYS 26

LYS 46 0.18 VAL 231 -0.09 LYS 26

LYS 46 0.17 CYS 232 -0.09 LYS 26

ASP 50 0.18 ASN 233 -0.06 LYS 26

ASP 50 0.21 TYR 234 -0.04 LYS 26

ASP 50 0.21 VAL 235 -0.04 LYS 26

ASP 50 0.23 ASP 236 -0.02 PRO 13

ASP 50 0.26 TRP 237 -0.02 PRO 13

ASP 50 0.26 ILE 238 -0.02 PRO 13

ASP 50 0.26 GLN 239 -0.01 PRO 13

ASP 50 0.28 ASP 240 -0.01 PRO 13

ASP 50 0.32 THR 241 -0.01 PRO 13

ASP 50 0.30 ILE 242 -0.01 PRO 13

ASP 50 0.30 ALA 243 -0.01 ALA 122

ASP 50 0.33 ALA 244 -0.01 SER 127

ASP 50 0.36 ASN 245 -0.01 TYR 234

SER 61 0.32 ARG 1 -0.40 SER 147

SER 61 0.32 PRO 2 -0.38 SER 147

SER 61 0.26 ASP 3 -0.42 SER 147

SER 61 0.27 PHE 4 -0.43 SER 147

SER 61 0.30 CYS 5 -0.48 SER 147

SER 61 0.24 LEU 6 -0.57 SER 147

SER 61 0.20 GLU 7 -0.59 SER 147

SER 61 0.17 PRO 8 -0.74 SER 147

SER 61 0.18 PRO 9 -0.61 SER 147

SER 61 0.13 TYR 10 -0.47 GLY 219

SER 61 0.07 THR 11 -0.28 GLY 219

SER 61 0.04 GLY 12 -0.17 TYR 10

VAL 149 0.05 PRO 13 -0.19 TYR 10

LYS 46 0.09 CYS 14 -0.12 PRO 8

LYS 46 0.10 LYS 15 -0.18 PRO 8

LYS 46 0.18 ALA 16 -0.08 LYS 26

LYS 46 0.10 ARG 17 -0.14 VAL 34

LYS 46 0.15 ILE 18 -0.05 SER 147

LYS 60 0.18 ILE 19 -0.14 GLY 148

SER 61 0.31 ARG 20 -0.25 GLY 148

SER 61 0.37 TYR 21 -0.39 GLY 148

SER 61 0.32 PHE 22 -0.49 GLY 148

SER 61 0.31 TYR 23 -0.54 GLY 148

SER 61 0.24 ASN 24 -0.69 GLY 148

SER 61 0.24 ALA 25 -0.62 SER 147

SER 61 0.18 LYS 26 -0.71 SER 147

SER 61 0.21 ALA 27 -0.66 GLY 148

SER 61 0.26 GLY 28 -0.56 GLY 148

SER 61 0.30 LEU 29 -0.55 GLY 148

SER 61 0.34 CYS 30 -0.52 GLY 148

SER 61 0.28 GLN 31 -0.57 GLY 148

SER 61 0.23 THR 32 -0.48 VAL 149

SER 61 0.16 PHE 33 -0.46 VAL 149

SER 61 0.08 VAL 34 -0.27 ASN 143

SER 61 0.11 TYR 35 -0.14 SER 147

LYS 46 0.06 GLY 36 -0.08 PRO 8

LYS 46 0.17 GLY 37 -0.03 ILE 18

LYS 41 0.19 CYS 38 -0.03 SER 147

ARG 96 0.25 ARG 39 -0.07 SER 147

ARG 96 0.27 ALA 40 -0.16 SER 147

ARG 96 0.31 LYS 41 -0.25 SER 147

ARG 96 0.34 ARG 42 -0.29 SER 147

SER 61 0.32 ASN 43 -0.40 SER 147

SER 61 0.37 ASN 44 -0.32 SER 147

SER 61 0.52 PHE 45 -0.28 GLY 148

SER 61 0.67 LYS 46 -0.20 GLY 148

SER 61 0.63 SER 47 -0.25 GLY 148

SER 61 0.50 ALA 48 -0.33 GLY 148

SER 61 0.56 GLU 49 -0.29 GLY 148

SER 61 0.60 ASP 50 -0.28 GLY 148

SER 61 0.49 CYS 51 -0.36 GLY 148

SER 61 0.45 MET 52 -0.37 GLY 148

SER 61 0.49 ARG 53 -0.31 GLY 148

SER 61 0.47 THR 54 -0.32 SER 147

SER 61 0.39 CYS 55 -0.40 SER 147

SER 61 0.38 GLY 56 -0.40 GLY 148

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 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.

* HYDROLASE 18-JAN-05 1YKT *