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 2604241152241960399

--- normal mode 10 ---

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 75 0.09 ALA 1 -0.12 LYS 62

THR 105 0.08 LEU 2 -0.12 LYS 62

ASP 203 0.14 PRO 3 -0.10 PRO 173

ASP 203 0.10 GLN 4 -0.12 PRO 173

LYS 23 0.10 THR 5 -0.13 PRO 173

LYS 23 0.09 VAL 6 -0.12 PRO 173

GLU 25 0.09 ARG 7 -0.13 PRO 173

GLU 25 0.12 ILE 8 -0.12 PRO 173

GLU 25 0.11 GLY 9 -0.11 PRO 173

GLU 25 0.10 THR 10 -0.12 ALA 22

PHE 233 0.09 ASP 11 -0.23 ALA 22

PHE 233 0.10 THR 12 -0.27 ALA 22

PHE 233 0.12 THR 13 -0.41 ALA 22

PHE 233 0.14 TYR 14 -0.29 ALA 22

PHE 233 0.17 ALA 15 -0.23 ALA 22

PHE 233 0.17 PRO 16 -0.10 PRO 173

PHE 233 0.14 PHE 17 -0.09 PRO 173

PHE 233 0.12 SER 18 -0.13 PRO 173

PHE 233 0.12 SER 19 -0.22 ALA 22

PHE 233 0.10 LYS 20 -0.29 ALA 174

GLY 24 0.16 ASP 21 -0.46 PRO 173

LYS 229 0.29 ALA 22 -0.74 SER 148

LYS 225 0.19 LYS 23 -0.52 ALA 174

ASP 21 0.16 GLY 24 -0.34 ALA 174

PHE 26 0.17 GLU 25 -0.33 PRO 173

GLU 25 0.17 PHE 26 -0.24 PRO 173

ALA 22 0.16 ILE 27 -0.22 PRO 173

VAL 235 0.14 GLY 28 -0.17 PRO 173

VAL 235 0.16 PHE 29 -0.10 PRO 173

VAL 235 0.13 ASP 30 -0.09 PRO 173

GLU 25 0.15 ILE 31 -0.14 PRO 173

ALA 22 0.20 ASP 32 -0.13 PRO 173

LYS 23 0.14 LEU 33 -0.08 PRO 173

LYS 23 0.13 GLY 34 -0.11 PRO 173

LYS 23 0.18 ASN 35 -0.13 PRO 173

ALA 22 0.19 GLU 36 -0.10 PRO 173

LYS 23 0.14 MET 37 -0.08 PRO 173

LYS 23 0.14 CYS 38 -0.11 PRO 173

ALA 22 0.18 LYS 39 -0.11 PRO 173

ALA 22 0.15 ARG 40 -0.08 PRO 173

LYS 23 0.12 MET 41 -0.09 PRO 173

LYS 23 0.14 GLN 42 -0.10 PRO 173

LYS 23 0.13 VAL 43 -0.11 PRO 173

LYS 23 0.14 LYS 44 -0.14 PRO 173

LYS 23 0.14 CYS 45 -0.15 PRO 173

LYS 23 0.13 THR 46 -0.17 PRO 173

GLU 25 0.13 TRP 47 -0.17 PRO 173

GLU 25 0.14 VAL 48 -0.15 ALA 174

GLU 25 0.10 ALA 49 -0.18 ALA 22

PHE 233 0.08 SER 50 -0.22 ALA 22

PHE 233 0.09 ASP 51 -0.29 ALA 22

PHE 233 0.08 PHE 52 -0.25 ALA 22

PHE 233 0.06 ASP 53 -0.23 ALA 22

ASP 128 0.06 ALA 54 -0.20 ALA 22

ASP 128 0.07 LEU 55 -0.15 ALA 22

ASP 128 0.11 ILE 56 -0.13 ALA 22

ASP 128 0.11 PRO 57 -0.13 ALA 22

ASP 128 0.08 SER 58 -0.11 ALA 22

ASP 128 0.10 LEU 59 -0.08 ALA 22

ASP 128 0.12 LYS 60 -0.09 ASP 203

ASP 128 0.10 ALA 61 -0.09 ALA 1

ASP 128 0.09 LYS 62 -0.12 ALA 1

GLU 25 0.08 LYS 63 -0.11 ALA 1

GLU 25 0.09 ILE 64 -0.11 LEU 2

ASP 128 0.08 ASP 65 -0.11 LEU 2

GLU 25 0.09 ALA 66 -0.08 PRO 173

GLU 25 0.09 ILE 67 -0.08 PRO 173

GLU 25 0.10 ILE 68 -0.08 PRO 173

VAL 235 0.07 SER 69 -0.11 ALA 22

THR 105 0.08 SER 70 -0.12 ALA 22

THR 105 0.11 LEU 71 -0.12 ALA 22

THR 105 0.14 SER 72 -0.12 ALA 22

THR 105 0.17 ILE 73 -0.09 ALA 22

THR 105 0.18 THR 74 -0.11 ALA 22

THR 105 0.17 ASP 75 -0.11 ALA 22

ASN 129 0.20 LYS 76 -0.14 ALA 22

ASP 128 0.17 ARG 77 -0.12 ALA 22

THR 105 0.16 GLN 78 -0.09 GLY 237

ASP 128 0.18 GLN 79 -0.09 ALA 22

ASP 128 0.16 GLU 80 -0.09 ALA 22

ASP 128 0.14 ILE 81 -0.07 ALA 22

THR 105 0.15 ALA 82 -0.06 ASP 224

THR 105 0.14 PHE 83 -0.07 ASP 224

THR 105 0.15 SER 84 -0.08 ASP 224

ASP 193 0.18 ASP 85 -0.13 ASP 224

SER 184 0.18 LYS 86 -0.09 ASP 224

THR 215 0.15 LEU 87 -0.11 ALA 227

THR 215 0.16 TYR 88 -0.12 PHE 231

SER 184 0.20 ALA 89 -0.16 PHE 231

SER 184 0.18 ALA 90 -0.13 TYR 230

SER 184 0.20 ASP 91 -0.15 ALA 22

GLY 194 0.15 SER 92 -0.21 ALA 22

ASN 234 0.16 ARG 93 -0.25 ALA 22

PHE 233 0.16 LEU 94 -0.31 ALA 22

PHE 233 0.20 ILE 95 -0.37 ALA 22

PHE 233 0.19 ALA 96 -0.42 ALA 22

PHE 233 0.19 ALA 97 -0.44 ALA 22

PHE 233 0.21 LYS 98 -0.39 ALA 22

PHE 233 0.19 GLY 99 -0.36 ALA 22

PHE 233 0.17 SER 100 -0.36 ALA 22

ASP 187 0.14 PRO 101 -0.32 ALA 22

ASP 187 0.16 ILE 102 -0.33 ALA 22

ASP 187 0.22 GLN 103 -0.28 ALA 22

ASP 187 0.25 PRO 104 -0.27 ALA 22

ASP 187 0.28 THR 105 -0.25 ALA 22

LYS 189 0.22 LEU 106 -0.25 ALA 22

ASP 187 0.21 GLU 107 -0.26 ALA 22

ASP 187 0.20 SER 108 -0.30 ALA 22

ASP 187 0.17 LEU 109 -0.31 ALA 22

LYS 189 0.14 LYS 110 -0.30 ALA 22

PHE 233 0.10 GLY 111 -0.33 ALA 22

PHE 233 0.12 LYS 112 -0.37 ALA 22

PHE 233 0.12 HIS 113 -0.40 ALA 22

PHE 233 0.12 VAL 114 -0.39 ALA 22

PHE 233 0.12 GLY 115 -0.42 ALA 22

PHE 233 0.11 VAL 116 -0.36 ALA 22

PHE 233 0.10 LEU 117 -0.35 ALA 22

PHE 233 0.08 GLN 118 -0.31 ALA 22

ASP 128 0.07 GLY 119 -0.24 ALA 22

THR 105 0.07 SER 120 -0.24 ALA 22

THR 105 0.13 THR 121 -0.21 ALA 22

THR 105 0.10 GLN 122 -0.26 ALA 22

ARG 77 0.08 GLU 123 -0.27 ALA 22

ARG 77 0.16 ALA 124 -0.22 ALA 22

LEU 106 0.16 TYR 125 -0.22 ALA 22

LYS 76 0.11 ALA 126 -0.27 ALA 22

GLN 79 0.12 ASN 127 -0.25 ALA 22

LYS 76 0.19 ASP 128 -0.22 ALA 22

LYS 76 0.20 ASN 129 -0.24 ALA 22

LYS 76 0.14 TRP 130 -0.27 ALA 22

GLN 79 0.11 ARG 131 -0.28 ALA 22

GLN 79 0.13 THR 132 -0.25 ALA 22

GLN 79 0.13 LYS 133 -0.26 ALA 22

GLN 79 0.10 GLY 134 -0.29 ALA 22

TYR 190 0.10 VAL 135 -0.32 ALA 22

PHE 233 0.09 ASP 136 -0.35 ALA 22

PHE 233 0.09 VAL 137 -0.34 ALA 22

PHE 233 0.10 VAL 138 -0.38 ALA 22

PHE 233 0.09 ALA 139 -0.36 ALA 22

PHE 233 0.11 TYR 140 -0.43 ALA 22

PHE 233 0.11 ALA 141 -0.41 ALA 22

PHE 233 0.12 ASN 142 -0.46 ALA 22

PHE 233 0.14 GLN 143 -0.49 ALA 22

PHE 233 0.16 ASP 144 -0.68 ALA 22

PHE 233 0.16 LEU 145 -0.65 ALA 22

PHE 233 0.15 ILE 146 -0.56 ALA 22

PHE 233 0.18 TYR 147 -0.63 ALA 22

PHE 233 0.18 SER 148 -0.74 ALA 22

PHE 233 0.16 ASP 149 -0.62 ALA 22

PHE 233 0.18 LEU 150 -0.56 ALA 22

PHE 233 0.20 THR 151 -0.63 ALA 22

PHE 233 0.17 ALA 152 -0.62 ALA 22

PHE 233 0.17 GLY 153 -0.53 ALA 22

PHE 233 0.15 ARG 154 -0.52 ALA 22

PHE 233 0.15 LEU 155 -0.48 ALA 22

PHE 233 0.15 ASP 156 -0.44 ALA 22

PHE 233 0.16 ALA 157 -0.41 ALA 22

PHE 233 0.16 ALA 158 -0.40 ALA 22

PHE 233 0.14 LEU 159 -0.33 ALA 22

PHE 233 0.14 GLN 160 -0.30 ALA 22

PHE 233 0.13 ASP 161 -0.22 ALA 22

PHE 233 0.21 GLU 162 -0.20 ALA 22

PHE 233 0.25 VAL 163 -0.15 ALA 22

PHE 233 0.21 ALA 164 -0.23 ALA 22

PHE 233 0.24 ALA 165 -0.32 ALA 22

PHE 233 0.34 SER 166 -0.25 ALA 22

PHE 233 0.31 GLU 167 -0.19 ALA 22

PHE 233 0.23 GLY 168 -0.32 ALA 22

PHE 233 0.25 PHE 169 -0.46 ALA 22

PHE 233 0.30 LEU 170 -0.39 ALA 22

PHE 233 0.35 LYS 171 -0.32 ALA 22

PHE 233 0.26 GLN 172 -0.47 ALA 22

PHE 233 0.23 PRO 173 -0.61 ALA 22

PHE 233 0.22 ALA 174 -0.70 ALA 22

PHE 233 0.25 GLY 175 -0.54 ALA 22

PHE 233 0.27 LYS 176 -0.48 ALA 22

PHE 233 0.23 GLU 177 -0.48 ALA 22

PHE 233 0.24 TYR 178 -0.45 ALA 22

PHE 233 0.26 ALA 179 -0.36 ALA 22

PHE 233 0.24 PHE 180 -0.31 ALA 22

PHE 233 0.18 ALA 181 -0.31 ALA 22

GLY 237 0.18 GLY 182 -0.26 ALA 22

GLY 237 0.22 PRO 183 -0.20 ALA 22

GLY 237 0.22 SER 184 -0.18 ALA 22

GLY 194 0.18 VAL 185 -0.19 ALA 22

THR 215 0.18 LYS 186 -0.17 ALA 22

THR 105 0.28 ASP 187 -0.16 ALA 22

THR 105 0.22 LYS 188 -0.15 ALA 22

THR 105 0.25 LYS 189 -0.15 ALA 22

THR 105 0.24 TYR 190 -0.17 ALA 22

THR 105 0.21 PHE 191 -0.17 ALA 22

THR 105 0.19 GLY 192 -0.12 ALA 22

ASP 85 0.18 ASP 193 -0.14 GLY 237

SER 184 0.20 GLY 194 -0.11 PHE 231

SER 184 0.15 THR 195 -0.09 TYR 230

SER 184 0.13 GLY 196 -0.07 TYR 230

THR 105 0.10 VAL 197 -0.06 THR 12

THR 105 0.11 GLY 198 -0.06 THR 12

THR 105 0.11 LEU 199 -0.06 ASP 211

ASP 128 0.11 ARG 200 -0.06 PRO 57

THR 105 0.13 LYS 201 -0.05 ASP 224

PRO 3 0.12 ASP 202 -0.07 LYS 60

PRO 3 0.14 ASP 203 -0.09 LYS 60

THR 105 0.13 THR 204 -0.06 LYS 62

THR 105 0.12 GLU 205 -0.10 LYS 62

THR 105 0.11 LEU 206 -0.09 GLU 205

THR 105 0.13 LYS 207 -0.06 LYS 62

THR 105 0.13 ALA 208 -0.07 LYS 62

SER 184 0.12 ALA 209 -0.09 ASP 65

SER 184 0.12 PHE 210 -0.07 ASP 65

SER 184 0.14 ASP 211 -0.09 LEU 214

SER 184 0.15 LYS 212 -0.08 THR 215

SER 184 0.14 ALA 213 -0.05 ASP 65

SER 184 0.15 LEU 214 -0.09 ASP 211

SER 184 0.20 THR 215 -0.08 LYS 212

SER 184 0.16 GLU 216 -0.04 ASP 65

ALA 22 0.16 LEU 217 -0.04 ASP 211

GLY 237 0.19 ARG 218 -0.08 ASP 211

GLY 237 0.20 GLN 219 -0.04 ALA 208

ALA 22 0.17 ASP 220 -0.03 THR 204

ALA 22 0.19 GLY 221 -0.06 ASP 85

ALA 22 0.21 THR 222 -0.06 ASP 85

ALA 22 0.18 TYR 223 -0.11 ASP 85

ALA 22 0.20 ASP 224 -0.13 ASP 85

ALA 22 0.26 LYS 225 -0.08 ASP 85

ALA 22 0.25 MET 226 -0.09 ASP 85

ALA 22 0.19 ALA 227 -0.11 LEU 87

ALA 22 0.22 LYS 228 -0.09 ASP 85

ALA 22 0.29 LYS 229 -0.10 ALA 89

ALA 22 0.20 TYR 230 -0.14 ALA 89

LYS 171 0.15 PHE 231 -0.16 ALA 89

LYS 171 0.26 ASP 232 -0.09 LYS 188

LYS 171 0.35 PHE 233 -0.07 LYS 225

SER 166 0.27 ASN 234 -0.07 ASP 193

SER 166 0.19 VAL 235 -0.12 ALA 89

SER 184 0.18 TYR 236 -0.08 ASP 193

SER 184 0.22 GLY 237 -0.14 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 2604241152241960399

--- normal mode 10 ---

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

* *