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

* LAO_closed_cutoff10 *

CA distance fluctuations for 260611153325771059

--- 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
ASP 202 0.29 ALA 1 -0.32 GLN 42

LYS 171 0.07 LEU 2 -0.19 GLY 24

ALA 1 0.11 PRO 3 -0.22 GLY 24

LYS 171 0.07 GLN 4 -0.22 GLY 24

LYS 171 0.07 THR 5 -0.27 GLY 24

LYS 171 0.07 VAL 6 -0.27 GLY 24

ALA 1 0.07 ARG 7 -0.35 GLY 24

LYS 171 0.05 ILE 8 -0.34 GLY 24

LYS 76 0.06 GLY 9 -0.38 GLY 24

LYS 76 0.04 THR 10 -0.33 GLY 24

PHE 233 0.06 ASP 11 -0.27 GLY 24

PHE 26 0.08 THR 12 -0.24 ALA 22

SER 19 0.10 THR 13 -0.22 ALA 22

ASP 21 0.13 TYR 14 -0.07 THR 12

ASP 21 0.27 ALA 15 -0.04 ALA 90

ASP 21 0.31 PRO 16 -0.05 ALA 90

ASP 21 0.19 PHE 17 -0.06 ALA 90

ASP 21 0.13 SER 18 -0.06 GLY 24

SER 148 0.14 SER 19 -0.05 LYS 20

SER 148 0.17 LYS 20 -0.12 ALA 22

TYR 230 0.32 ASP 21 -0.24 GLU 25

LYS 229 0.62 ALA 22 -0.43 SER 50

LYS 229 0.43 LYS 23 -0.42 ALA 49

PRO 173 0.27 GLY 24 -0.57 VAL 48

SER 148 0.15 GLU 25 -0.24 ASP 21

SER 148 0.12 PHE 26 -0.17 GLY 24

ALA 22 0.29 ILE 27 -0.07 LYS 20

ALA 22 0.31 GLY 28 -0.05 PHE 26

ALA 22 0.30 PHE 29 -0.06 ILE 31

ALA 22 0.15 ASP 30 -0.09 GLY 24

ALA 22 0.17 ILE 31 -0.11 GLY 24

ALA 22 0.33 ASP 32 -0.08 ILE 31

ALA 22 0.24 LEU 33 -0.07 ALA 124

ALA 22 0.13 GLY 34 -0.14 GLY 24

ALA 22 0.20 ASN 35 -0.10 GLY 24

ALA 22 0.26 GLU 36 -0.13 ALA 1

ALA 22 0.18 MET 37 -0.15 ALA 1

ALA 22 0.12 CYS 38 -0.15 ALA 1

ALA 22 0.20 LYS 39 -0.19 ALA 1

ALA 22 0.19 ARG 40 -0.24 ALA 1

ALA 22 0.12 MET 41 -0.30 ALA 1

ALA 22 0.12 GLN 42 -0.32 ALA 1

LYS 171 0.09 VAL 43 -0.23 ALA 1

LYS 171 0.09 LYS 44 -0.20 GLY 24

LYS 171 0.08 CYS 45 -0.27 GLY 24

LYS 171 0.06 THR 46 -0.39 GLY 24

LYS 171 0.06 TRP 47 -0.45 GLY 24

LYS 76 0.05 VAL 48 -0.57 GLY 24

LYS 76 0.04 ALA 49 -0.56 GLY 24

TYR 190 0.06 SER 50 -0.43 ALA 22

TYR 190 0.08 ASP 51 -0.40 ALA 22

TYR 190 0.08 PHE 52 -0.27 ALA 22

TYR 190 0.11 ASP 53 -0.27 ALA 22

TYR 190 0.12 ALA 54 -0.33 ALA 22

LYS 76 0.10 LEU 55 -0.29 GLY 24

LYS 76 0.15 ILE 56 -0.24 GLY 24

LYS 76 0.16 PRO 57 -0.26 ALA 22

LYS 76 0.12 SER 58 -0.32 GLY 24

ALA 1 0.12 LEU 59 -0.28 GLY 24

ALA 1 0.15 LYS 60 -0.25 GLY 24

ALA 1 0.15 ALA 61 -0.28 GLY 24

ALA 1 0.17 LYS 62 -0.29 GLY 24

ALA 1 0.13 LYS 63 -0.36 GLY 24

ALA 1 0.11 ILE 64 -0.35 GLY 24

ALA 1 0.13 ASP 65 -0.28 GLY 24

ALA 1 0.07 ALA 66 -0.26 GLY 24

GLU 167 0.05 ILE 67 -0.25 GLY 24

LYS 171 0.07 ILE 68 -0.21 GLY 24

GLU 167 0.06 SER 69 -0.18 GLY 24

VAL 163 0.08 SER 70 -0.11 GLY 24

VAL 163 0.07 LEU 71 -0.14 GLY 24

ILE 56 0.10 SER 72 -0.15 ALA 124

ILE 56 0.09 ILE 73 -0.19 ALA 124

ILE 56 0.12 THR 74 -0.21 ASP 128

PRO 57 0.10 ASP 75 -0.26 ASP 128

PRO 57 0.16 LYS 76 -0.36 ASP 128

PRO 57 0.12 ARG 77 -0.35 ALA 124

ALA 1 0.08 GLN 78 -0.28 ASP 128

ALA 1 0.11 GLN 79 -0.34 ASP 128

ALA 1 0.14 GLU 80 -0.31 ASP 128

ALA 1 0.14 ILE 81 -0.25 ALA 124

ALA 1 0.10 ALA 82 -0.22 ALA 124

GLU 167 0.07 PHE 83 -0.18 ALA 124

LYS 171 0.10 SER 84 -0.15 ALA 124

LYS 171 0.11 ASP 85 -0.14 ALA 124

LYS 171 0.12 LYS 86 -0.11 ALA 124

LYS 171 0.15 LEU 87 -0.09 ALA 124

SER 166 0.17 TYR 88 -0.09 MET 226

ALA 22 0.11 ALA 89 -0.10 PHE 231

GLU 162 0.11 ALA 90 -0.09 PHE 231

SER 184 0.09 ASP 91 -0.07 PHE 231

PHE 233 0.11 SER 92 -0.04 GLU 80

PHE 233 0.19 ARG 93 -0.06 GLU 80

PHE 233 0.22 LEU 94 -0.09 GLU 80

PHE 233 0.28 ILE 95 -0.08 GLU 80

PHE 233 0.27 ALA 96 -0.09 GLU 80

PHE 233 0.28 ALA 97 -0.09 GLU 80

PHE 233 0.32 LYS 98 -0.08 ALA 97

PHE 233 0.29 GLY 99 -0.07 GLU 80

PHE 233 0.25 SER 100 -0.09 GLU 80

PHE 233 0.23 PRO 101 -0.09 GLU 80

PHE 233 0.21 ILE 102 -0.11 GLU 80

PHE 233 0.19 GLN 103 -0.11 TYR 190

PHE 233 0.15 PRO 104 -0.15 TYR 190

PHE 233 0.12 THR 105 -0.18 TYR 190

PHE 233 0.11 LEU 106 -0.19 LYS 76

PHE 233 0.12 GLU 107 -0.17 LYS 76

PHE 233 0.15 SER 108 -0.15 LYS 76

PHE 233 0.16 LEU 109 -0.16 GLN 79

PHE 233 0.13 LYS 110 -0.18 GLN 79

PHE 233 0.14 GLY 111 -0.18 GLU 80

PHE 233 0.17 LYS 112 -0.17 GLU 80

PHE 233 0.16 HIS 113 -0.18 GLU 80

PHE 233 0.16 VAL 114 -0.17 GLU 80

PHE 233 0.16 GLY 115 -0.17 GLU 80

PHE 233 0.13 VAL 116 -0.17 GLU 80

PHE 233 0.10 LEU 117 -0.17 GLU 80

PHE 233 0.07 GLN 118 -0.22 GLU 80

TYR 190 0.08 GLY 119 -0.26 GLU 80

TYR 190 0.08 SER 120 -0.20 GLU 80

TYR 190 0.10 THR 121 -0.16 ARG 77

PHE 233 0.08 GLN 122 -0.17 ARG 77

PHE 233 0.07 GLU 123 -0.24 ARG 77

TYR 125 0.13 ALA 124 -0.35 ARG 77

ALA 124 0.13 TYR 125 -0.23 LYS 76

LYS 186 0.11 ALA 126 -0.22 GLN 79

LYS 186 0.10 ASN 127 -0.30 GLN 79

LYS 186 0.10 ASP 128 -0.36 LYS 76

LYS 186 0.12 ASN 129 -0.28 LYS 76

PHE 233 0.11 TRP 130 -0.23 GLN 79

PHE 233 0.10 ARG 131 -0.26 GLN 79

PHE 233 0.08 THR 132 -0.29 GLN 79

PHE 233 0.09 LYS 133 -0.24 GLN 79

PHE 233 0.11 GLY 134 -0.23 GLN 79

PHE 233 0.13 VAL 135 -0.21 GLN 79

PHE 233 0.13 ASP 136 -0.21 GLU 80

PHE 233 0.12 VAL 137 -0.23 GLU 80

PHE 233 0.12 VAL 138 -0.21 GLU 80

PHE 233 0.10 ALA 139 -0.22 GLU 80

PHE 233 0.10 TYR 140 -0.24 ALA 22

PHE 233 0.09 ALA 141 -0.32 ALA 22

PHE 233 0.09 ASN 142 -0.29 ALA 22

PHE 233 0.12 GLN 143 -0.16 ALA 22

ASP 21 0.15 ASP 144 -0.18 ALA 22

PHE 233 0.13 LEU 145 -0.25 ALA 22

PHE 233 0.16 ILE 146 -0.12 GLU 80

ASP 21 0.22 TYR 147 -0.12 GLY 175

ASP 21 0.21 SER 148 -0.11 ALA 141

PHE 233 0.19 ASP 149 -0.14 ALA 141

PHE 233 0.23 LEU 150 -0.11 GLU 80

ASP 232 0.26 THR 151 -0.09 GLU 80

ASP 232 0.23 ALA 152 -0.11 GLU 80

ASP 232 0.22 GLY 153 -0.12 GLU 80

PHE 233 0.19 ARG 154 -0.15 GLU 80

PHE 233 0.20 LEU 155 -0.14 GLU 80

PHE 233 0.21 ASP 156 -0.13 GLU 80

PHE 233 0.22 ALA 157 -0.12 GLU 80

PHE 233 0.20 ALA 158 -0.12 GLU 80

PHE 233 0.17 LEU 159 -0.12 GLU 80

PHE 233 0.15 GLN 160 -0.09 GLU 80

PHE 233 0.14 ASP 161 -0.04 GLU 80

PHE 233 0.24 GLU 162 -0.05 PHE 169

PHE 233 0.25 VAL 163 -0.04 LYS 186

PHE 233 0.20 ALA 164 -0.03 THR 12

PHE 233 0.28 ALA 165 -0.06 PHE 169

PHE 233 0.43 SER 166 -0.07 PHE 169

PHE 233 0.34 GLU 167 -0.01 THR 12

ASP 21 0.27 GLY 168 -0.04 THR 13

ASP 232 0.29 PHE 169 -0.08 ASP 144

ASP 232 0.40 LEU 170 -0.10 ASP 144

ASP 232 0.53 LYS 171 -0.08 ASP 144

ASP 232 0.40 GLN 172 -0.10 ASP 144

ASP 232 0.36 PRO 173 -0.12 ASP 144

ASP 232 0.30 ALA 174 -0.15 ASP 144

ASP 232 0.34 GLY 175 -0.14 ASP 144

ASP 232 0.39 LYS 176 -0.11 ASP 144

ASP 232 0.33 GLU 177 -0.10 TYR 147

ASP 232 0.33 TYR 178 -0.11 TYR 147

PHE 233 0.37 ALA 179 -0.08 TYR 147

PHE 233 0.35 PHE 180 -0.06 ASP 144

PHE 233 0.28 ALA 181 -0.07 GLU 80

PHE 233 0.25 GLY 182 -0.07 TYR 190

PHE 233 0.21 PRO 183 -0.04 TYR 190

PHE 233 0.14 SER 184 -0.05 LEU 170

ASN 129 0.11 VAL 185 -0.08 TYR 190

ASN 129 0.12 LYS 186 -0.10 GLY 237

ALA 54 0.08 ASP 187 -0.12 THR 105

PRO 57 0.10 LYS 188 -0.12 GLY 237

PRO 57 0.12 LYS 189 -0.16 ASN 129

ALA 54 0.12 TYR 190 -0.18 THR 105

ALA 54 0.10 PHE 191 -0.11 THR 105

PRO 57 0.10 GLY 192 -0.13 ASP 128

PRO 57 0.08 ASP 193 -0.11 GLY 237

GLU 162 0.08 GLY 194 -0.10 ALA 124

VAL 163 0.09 THR 195 -0.11 ALA 124

LYS 171 0.09 GLY 196 -0.13 ALA 124

LYS 171 0.08 VAL 197 -0.16 GLY 24

ALA 1 0.06 GLY 198 -0.20 GLY 24

ALA 1 0.12 LEU 199 -0.21 GLY 24

ALA 1 0.20 ARG 200 -0.21 GLY 24

ALA 1 0.20 LYS 201 -0.21 ASP 128

ALA 1 0.29 ASP 202 -0.19 ASP 128

ALA 1 0.27 ASP 203 -0.18 GLY 24

ALA 1 0.13 THR 204 -0.17 ASP 128

LYS 171 0.08 GLU 205 -0.15 GLY 24

LYS 171 0.08 LEU 206 -0.16 GLY 24

LYS 171 0.09 LYS 207 -0.15 ASP 128

LYS 171 0.10 ALA 208 -0.14 ASP 128

LYS 171 0.11 ALA 209 -0.23 ALA 1

LYS 171 0.12 PHE 210 -0.14 ALA 1

LYS 171 0.13 ASP 211 -0.12 ASP 128

ALA 22 0.14 LYS 212 -0.20 ALA 1

ALA 22 0.17 ALA 213 -0.19 ALA 1

ALA 22 0.19 LEU 214 -0.14 ALA 1

ALA 22 0.20 THR 215 -0.15 ALA 1

ALA 22 0.23 GLU 216 -0.18 ALA 1

ALA 22 0.27 LEU 217 -0.15 ALA 1

ALA 22 0.27 ARG 218 -0.12 ALA 1

ALA 22 0.26 GLN 219 -0.14 ALA 1

ALA 22 0.31 ASP 220 -0.15 ALA 1

ALA 22 0.35 GLY 221 -0.13 ALA 1

ALA 22 0.38 THR 222 -0.13 ALA 1

ALA 22 0.34 TYR 223 -0.11 ALA 1

ALA 22 0.39 ASP 224 -0.09 ALA 1

ALA 22 0.47 LYS 225 -0.10 ALA 1

ALA 22 0.48 MET 226 -0.09 TYR 88

ALA 22 0.42 ALA 227 -0.08 MET 226

ALA 22 0.49 LYS 228 -0.07 ALA 1

ALA 22 0.62 LYS 229 -0.07 ALA 89

ALA 22 0.54 TYR 230 -0.10 ALA 89

LYS 171 0.45 PHE 231 -0.10 ALA 89

LYS 171 0.53 ASP 232 -0.05 ALA 1

LYS 171 0.45 PHE 233 -0.07 LYS 225

LYS 171 0.31 ASN 234 -0.07 LYS 188

ALA 22 0.27 VAL 235 -0.09 ALA 89

ALA 22 0.23 TYR 236 -0.10 ASP 193

ALA 22 0.20 GLY 237 -0.12 LYS 188

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.

*** LAO_closed_cutoff10 ***

CA distance fluctuations for 260611153325771059

--- 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.

* LAO_closed_cutoff10 *