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 8 ---

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
THR 32 0.23 ILE 16 -0.06 LYS 41

THR 32 0.20 VAL 17 -0.07 PHE 4

THR 32 0.18 GLY 18 -0.08 ASP 3

THR 32 0.21 GLY 19 -0.06 LYS 41

THR 32 0.24 TYR 20 -0.03 LYS 41

THR 32 0.27 THR 21 -0.03 HIS 71

THR 32 0.25 CYS 22 -0.03 LEU 158

ALA 48 0.26 GLN 23 -0.04 ASP 159

ALA 48 0.29 GLU 24 -0.03 ASP 159

ALA 48 0.28 ASN 25 -0.03 ASP 159

ALA 48 0.24 SER 26 -0.04 LEU 137

ALA 48 0.22 VAL 27 -0.03 PRO 13

ALA 48 0.24 PRO 28 -0.03 ASN 79

ALA 48 0.21 TYR 29 -0.03 LYS 41

ALA 48 0.23 GLN 30 -0.03 PRO 13

SER 47 0.27 VAL 31 -0.03 VAL 66

SER 47 0.31 SER 32 -0.07 GLU 151

SER 47 0.32 LEU 33 -0.07 GLU 151

SER 47 0.44 ASN 34 -0.09 GLU 151

SER 47 0.51 SER 37 -0.08 GLU 151

SER 47 0.67 GLY 38 -0.10 TYR 39

SER 47 0.54 TYR 39 -0.10 GLU 151

SER 47 0.41 HIS 40 -0.12 GLU 151

SER 47 0.33 PHE 41 -0.08 GLU 151

SER 47 0.23 CYS 42 -0.07 GLU 151

SER 47 0.22 GLY 43 -0.04 GLU 151

SER 47 0.18 GLY 44 -0.04 LYS 41

ALA 48 0.17 SER 45 -0.05 LYS 41

ALA 48 0.18 LEU 46 -0.03 LYS 41

ALA 48 0.14 ILE 47 -0.06 LYS 41

ALA 48 0.16 ASN 48 -0.04 LYS 41

ALA 48 0.19 ASP 49 -0.02 ILE 238

SER 47 0.18 GLN 50 -0.02 GLU 151

SER 47 0.16 TRP 51 -0.03 LYS 41

SER 47 0.17 VAL 52 -0.03 LYS 41

SER 47 0.12 VAL 53 -0.07 LYS 41

SER 47 0.11 SER 54 -0.08 LYS 41

THR 32 0.07 ALA 55 -0.12 LYS 41

LYS 175 0.03 ALA 56 -0.12 LYS 41

ARG 96 0.05 HIS 57 -0.11 LYS 41

SER 47 0.09 CYS 58 -0.04 PHE 4

SER 47 0.06 TYR 59 -0.04 GLU 151

LYS 46 0.17 LYS 60 -0.05 GLU 151

LYS 46 0.17 SER 61 -0.05 GLU 151

SER 47 0.30 ARG 62 -0.06 GLU 151

SER 47 0.33 ILE 63 -0.06 GLU 151

SER 47 0.38 GLN 64 -0.06 GLU 151

SER 47 0.33 VAL 66 -0.05 GLU 151

SER 47 0.35 ARG 67 -0.05 GLU 151

ALA 48 0.32 LEU 68 -0.02 GLN 30

ALA 48 0.32 GLY 69 -0.02 ASP 159

ALA 48 0.36 GLU 70 -0.03 PHE 82

ALA 48 0.36 HIS 71 -0.03 THR 21

ALA 48 0.41 ASN 72 -0.04 PHE 82

ALA 48 0.45 ILE 73 -0.05 ARG 67

ALA 48 0.55 ASN 74 -0.04 PHE 82

ALA 48 0.52 VAL 75 -0.03 PHE 82

ALA 48 0.50 LEU 76 -0.02 THR 21

ALA 48 0.43 GLU 77 -0.03 THR 21

GLU 49 0.41 GLY 78 -0.02 ASP 159

ALA 48 0.36 ASN 79 -0.03 PRO 28

ALA 48 0.38 GLU 80 -0.02 ASN 74

GLU 49 0.35 GLN 81 -0.02 SER 110

SER 47 0.38 PHE 82 -0.04 ASN 74

SER 47 0.33 VAL 83 -0.04 GLU 151

SER 47 0.32 ASN 84 -0.05 GLU 151

SER 47 0.24 ALA 85 -0.04 GLU 151

SER 47 0.19 ALA 86 -0.04 GLU 151

SER 47 0.12 LYS 87 -0.04 GLU 151

SER 47 0.09 ILE 88 -0.04 GLU 151

SER 47 0.03 ILE 89 -0.06 PHE 4

LYS 175 0.03 LYS 90 -0.10 PHE 4

THR 177 0.04 HIS 91 -0.15 PHE 4

THR 177 0.04 PRO 92 -0.18 THR 54

THR 177 0.05 ASN 93 -0.23 THR 54

LYS 175 0.05 PHE 94 -0.22 ARG 42

LYS 175 0.05 ASP 95 -0.30 ARG 42

SER 61 0.06 ARG 96 -0.30 ARG 42

CYS 14 0.07 LYS 97 -0.42 ARG 42

TYR 217 0.05 THR 98 -0.39 LYS 41

TYR 217 0.04 LEU 99 -0.31 LYS 41

LYS 175 0.07 ASN 100 -0.29 PHE 4

LYS 175 0.05 ASN 101 -0.23 PHE 4

ASN 101 0.04 ASP 102 -0.21 LYS 41

THR 32 0.04 ILE 103 -0.15 PHE 4

THR 32 0.05 MET 104 -0.10 PHE 4

SER 47 0.08 LEU 105 -0.06 PHE 4

SER 47 0.14 ILE 106 -0.03 GLU 151

SER 47 0.16 LYS 107 -0.03 GLU 151

SER 47 0.22 LEU 108 -0.03 GLU 151

GLU 49 0.23 SER 109 -0.03 GLU 151

GLU 49 0.24 SER 110 -0.03 GLU 151

GLU 49 0.22 PRO 111 -0.02 ASN 79

GLU 49 0.25 VAL 112 -0.02 ASN 79

GLU 49 0.26 LYS 113 -0.02 THR 120

ALA 48 0.24 LEU 114 -0.02 ALA 122

ALA 48 0.25 ASN 115 -0.03 GLY 203

ALA 48 0.25 ALA 116 -0.03 GLY 203

ALA 48 0.28 ARG 117 -0.02 GLY 203

ALA 48 0.26 VAL 118 -0.02 ASN 79

ALA 48 0.21 ALA 119 -0.03 THR 120

ALA 48 0.18 THR 120 -0.04 LYS 41

ALA 48 0.15 VAL 121 -0.07 LYS 41

ALA 48 0.12 ALA 122 -0.08 ASP 3

THR 32 0.09 LEU 123 -0.11 ASP 3

THR 32 0.08 PRO 124 -0.14 ASP 3

THR 32 0.07 SER 125 -0.15 ASP 3

THR 32 0.05 SER 127 -0.18 ASP 3

THR 32 0.04 CYS 128 -0.20 ASP 3

THR 32 0.06 ALA 129 -0.19 ASP 3

THR 32 0.04 PRO 130 -0.22 ASP 3

THR 32 0.04 ALA 132 -0.23 ASP 3

THR 32 0.06 GLY 133 -0.21 ASP 3

THR 32 0.08 THR 134 -0.18 ASP 3

THR 32 0.10 GLN 135 -0.15 ASP 3

THR 32 0.12 CYS 136 -0.14 ASP 3

THR 32 0.15 LEU 137 -0.10 ASP 3

THR 32 0.17 ILE 138 -0.10 PHE 4

THR 32 0.21 SER 139 -0.06 LYS 41

THR 32 0.26 GLY 140 -0.04 SER 32

THR 32 0.34 TRP 141 -0.06 SER 32

THR 32 0.32 GLY 142 -0.06 CYS 42

THR 32 0.32 ASN 143 -0.07 HIS 40

THR 32 0.28 THR 144 -0.05 HIS 40

THR 32 0.22 LEU 145 -0.05 TYR 39

THR 32 0.13 SER 146 -0.11 GLU 7

GLN 31 0.11 SER 147 -0.06 TYR 39

GLN 31 0.21 GLY 148 -0.08 TYR 39

THR 32 0.35 VAL 149 -0.10 TYR 39

THR 32 0.40 ASN 150 -0.09 HIS 40

THR 32 0.45 GLU 151 -0.12 HIS 40

THR 32 0.42 PRO 152 -0.05 SER 32

THR 32 0.44 ASP 153 -0.04 ARG 67

THR 32 0.36 LEU 154 -0.03 ARG 67

THR 32 0.31 LEU 155 -0.03 ARG 67

THR 32 0.27 GLN 156 -0.03 ARG 67

THR 32 0.22 CYS 157 -0.05 LYS 41

THR 32 0.18 LEU 158 -0.09 ASP 3

THR 32 0.15 ASP 159 -0.11 ASP 3

THR 32 0.12 ALA 160 -0.15 ASP 3

THR 32 0.09 PRO 161 -0.19 ASP 3

THR 32 0.06 LEU 162 -0.21 ASP 3

THR 32 0.04 LEU 163 -0.26 ASP 3

ASN 233 0.04 PRO 164 -0.28 ASP 3

ASN 233 0.03 GLN 165 -0.31 ASP 3

ASP 178 0.03 ALA 166 -0.35 ASP 3

ASN 93 0.03 ASP 167 -0.34 ASP 3

ASN 101 0.03 CYS 168 -0.34 ASP 3

ASN 93 0.04 GLU 169 -0.40 ASP 3

ASN 93 0.04 ALA 170 -0.41 ASP 3

ASN 100 0.04 SER 171 -0.40 ASP 3

ASN 100 0.05 TYR 172 -0.44 ASP 3

ASN 100 0.04 PRO 173 -0.50 ASP 3

PHE 94 0.05 GLY 174 -0.48 ASP 3

ASN 100 0.07 LYS 175 -0.45 PHE 4

ASN 101 0.05 ILE 176 -0.38 PHE 4

ASN 93 0.05 THR 177 -0.35 ASP 3

ALA 166 0.03 ASP 178 -0.31 ASP 3

PRO 92 0.03 ASN 179 -0.27 ASP 3

ASN 101 0.04 MET 180 -0.28 PHE 4

CYS 182 0.03 VAL 181 -0.26 ASP 3

THR 32 0.03 CYS 182 -0.27 ASP 3

THR 32 0.07 VAL 183 -0.22 ASP 3

THR 32 0.08 GLY 184 -0.20 ASP 3

THR 32 0.07 PHE 184 -0.22 ASP 3

THR 32 0.03 LEU 185 -0.27 ASP 3

THR 32 0.04 GLU 186 -0.25 ASP 3

THR 32 0.06 GLY 187 -0.22 ASP 3

THR 32 0.10 GLY 188 -0.16 ASP 3

THR 32 0.13 LYS 188 -0.14 ASP 3

THR 32 0.13 ASP 189 -0.15 PHE 4

THR 32 0.15 SER 190 -0.12 PHE 4

THR 32 0.17 CYS 191 -0.10 PHE 4

THR 32 0.19 GLN 192 -0.05 PHE 4

THR 32 0.27 GLY 193 -0.07 PHE 41

THR 32 0.21 ASP 194 -0.05 LYS 41

THR 32 0.14 ALA 195 -0.09 LYS 41

THR 32 0.13 GLY 196 -0.09 LYS 41

THR 32 0.17 GLY 197 -0.08 LYS 41

THR 32 0.15 PRO 198 -0.09 LYS 41

THR 32 0.13 VAL 199 -0.12 PHE 4

THR 32 0.13 VAL 200 -0.11 ASP 3

THR 32 0.11 CYS 201 -0.13 ASP 3

THR 32 0.11 ASN 202 -0.12 ASP 3

THR 32 0.13 GLY 203 -0.09 ASP 3

THR 32 0.11 GLU 204 -0.11 ASP 3

THR 32 0.11 LEU 209 -0.12 ASP 3

THR 32 0.08 GLN 210 -0.16 ASP 3

THR 32 0.08 GLY 211 -0.16 PHE 4

THR 32 0.10 ILE 212 -0.15 LYS 41

THR 32 0.11 VAL 213 -0.15 LYS 41

THR 32 0.06 SER 214 -0.20 LYS 41

GLN 192 0.05 TRP 215 -0.26 LYS 41

GLY 219 0.05 GLY 216 -0.29 LYS 41

LYS 97 0.05 TYR 217 -0.34 PHE 4

LYS 97 0.05 GLY 219 -0.27 GLU 7

THR 32 0.08 CYS 220 -0.19 GLU 7

THR 32 0.08 ALA 221 -0.19 GLU 7

LYS 97 0.03 LEU 221 -0.26 GLU 7

ASN 100 0.03 PRO 222 -0.29 ASP 3

ASN 100 0.03 ASP 223 -0.34 ASP 3

ASN 100 0.04 ASN 224 -0.33 PHE 4

THR 32 0.04 PRO 225 -0.27 PHE 4

THR 32 0.06 GLY 226 -0.24 PHE 4

GLY 226 0.04 VAL 227 -0.26 PHE 4

THR 32 0.05 TYR 228 -0.22 PHE 4

THR 32 0.04 THR 229 -0.21 PHE 4

THR 32 0.04 LYS 230 -0.21 PHE 4

THR 32 0.05 VAL 231 -0.17 PHE 4

THR 32 0.05 CYS 232 -0.18 ASP 3

PRO 164 0.04 ASN 233 -0.20 ASP 3

THR 32 0.03 TYR 234 -0.17 ASP 3

THR 32 0.05 VAL 235 -0.15 ASP 3

THR 32 0.03 ASP 236 -0.15 ASP 3

PRO 164 0.03 TRP 237 -0.14 ASP 3

THR 32 0.05 ILE 238 -0.11 PHE 4

THR 32 0.05 GLN 239 -0.10 ASP 3

THR 32 0.03 ASP 240 -0.11 ASP 3

THR 32 0.03 THR 241 -0.09 PHE 4

ALA 48 0.07 ILE 242 -0.06 PHE 4

ALA 48 0.06 ALA 243 -0.07 ASP 3

ALA 48 0.03 ALA 244 -0.07 PHE 4

SER 47 0.06 ASN 245 -0.04 PHE 4

ASN 74 0.27 ARG 1 -0.38 PRO 173

GLY 38 0.26 PRO 2 -0.44 GLY 174

GLY 38 0.21 ASP 3 -0.50 PRO 173

GLY 38 0.21 PHE 4 -0.48 PRO 173

ASN 74 0.26 CYS 5 -0.38 PRO 173

ASN 74 0.23 LEU 6 -0.38 PRO 173

ASN 74 0.18 GLU 7 -0.39 PRO 173

ASN 74 0.18 PRO 8 -0.27 PRO 173

ASN 74 0.18 PRO 9 -0.20 TYR 217

ASN 74 0.14 TYR 10 -0.27 TYR 217

ASN 74 0.11 THR 11 -0.14 TYR 217

ASN 74 0.07 GLY 12 -0.26 LYS 41

LYS 97 0.07 PRO 13 -0.30 LYS 41

LYS 97 0.07 CYS 14 -0.20 LYS 41

THR 32 0.11 LYS 15 -0.13 LYS 41

THR 32 0.14 ALA 16 -0.04 PHE 4

THR 32 0.23 ARG 17 -0.05 GLY 36

LYS 46 0.23 ILE 18 -0.04 ASP 95

ASN 74 0.35 ILE 19 -0.07 ARG 96

ASN 74 0.31 ARG 20 -0.12 ARG 96

ASN 74 0.42 TYR 21 -0.20 ALA 40

ASN 74 0.34 PHE 22 -0.23 ALA 40

ASN 74 0.36 TYR 23 -0.24 PRO 173

ASN 74 0.35 ASN 24 -0.21 PRO 173

ASN 74 0.31 ALA 25 -0.26 PRO 173

ASN 74 0.31 LYS 26 -0.22 PRO 173

ASN 74 0.39 ALA 27 -0.17 PRO 173

ASN 74 0.39 GLY 28 -0.22 PRO 173

ASN 74 0.45 LEU 29 -0.19 PRO 173

ASN 74 0.47 CYS 30 -0.19 LYS 97

ASN 74 0.50 GLN 31 -0.14 ALA 40

ASN 74 0.49 THR 32 -0.11 ALA 40

GLU 151 0.30 PHE 33 -0.07 PRO 173

GLY 142 0.23 VAL 34 -0.03 PRO 173

ASN 74 0.15 TYR 35 -0.06 TYR 217

ASN 74 0.08 GLY 36 -0.08 PHE 4

ASN 74 0.09 GLY 37 -0.08 PHE 4

ASN 74 0.07 CYS 38 -0.22 LYS 41

SER 61 0.10 ARG 39 -0.38 LYS 41

ASN 74 0.11 ALA 40 -0.34 ASN 44

GLY 38 0.18 LYS 41 -0.41 LYS 175

GLY 38 0.26 ARG 42 -0.42 LYS 97

GLY 38 0.26 ASN 43 -0.33 LYS 97

GLY 38 0.30 ASN 44 -0.34 ALA 40

GLY 38 0.42 PHE 45 -0.32 ALA 40

GLY 38 0.57 LYS 46 -0.23 LYS 97

GLY 38 0.67 SER 47 -0.21 LYS 97

GLY 38 0.59 ALA 48 -0.20 LYS 97

GLY 38 0.56 GLU 49 -0.24 LYS 97

GLY 38 0.50 ASP 50 -0.31 LYS 97

GLY 38 0.44 CYS 51 -0.29 LYS 97

ASN 74 0.44 MET 52 -0.26 LYS 97

GLY 38 0.42 ARG 53 -0.30 LYS 97

GLY 38 0.37 THR 54 -0.35 LYS 97

GLY 38 0.34 CYS 55 -0.32 GLY 174

ASN 74 0.39 GLY 56 -0.28 GLY 174

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 8 ---

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 *