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

* TRANSFERASE/TRANSFERASE INHIBITOR 02-AUG-16 5L2T *

CA distance fluctuations for 260928132318434842

--- normal mode 9 ---

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 246 0.15 GLN 11 -0.31 LYS 111

THR 70 0.17 GLN 12 -0.30 LYS 111

THR 70 0.13 TYR 13 -0.35 LYS 111

THR 70 0.10 GLU 14 -0.40 LYS 111

ASP 246 0.09 CYS 15 -0.43 LYS 111

PHE 80 0.07 VAL 16 -0.52 LYS 111

PHE 80 0.04 ALA 17 -0.61 THR 107

GLY 22 0.03 GLU 18 -0.58 THR 107

ALA 23 0.08 ILE 19 -0.64 GLN 149

ASP 102 0.11 GLY 20 -0.81 GLN 149

ASP 102 0.11 GLU 21 -0.57 THR 182

ASP 102 0.17 GLY 22 -0.49 THR 182

ASP 102 0.19 ALA 23 -0.32 VAL 181

GLN 193 0.19 TYR 24 -0.20 VAL 181

ASP 246 0.16 GLY 25 -0.27 VAL 181

ASP 246 0.11 LYS 26 -0.35 GLN 149

ASP 246 0.10 VAL 27 -0.41 GLN 149

ASP 246 0.08 PHE 28 -0.45 THR 107

ASP 246 0.07 LYS 29 -0.52 THR 107

ASP 246 0.09 ALA 30 -0.42 THR 107

THR 70 0.12 ARG 31 -0.43 LYS 111

THR 70 0.16 ASP 32 -0.35 LYS 111

THR 70 0.17 LEU 33 -0.36 LYS 111

THR 70 0.21 LYS 34 -0.30 LYS 111

THR 70 0.21 ASN 35 -0.30 LYS 111

THR 70 0.17 GLY 36 -0.34 LYS 111

THR 70 0.14 GLY 37 -0.39 LYS 111

THR 70 0.12 ARG 38 -0.40 LYS 111

GLU 72 0.10 PHE 39 -0.42 GLN 103

TYR 196 0.11 VAL 40 -0.39 GLN 103

ASP 246 0.11 ALA 41 -0.38 GLN 103

ASP 246 0.14 LEU 42 -0.32 THR 107

ASP 246 0.17 LYS 43 -0.26 GLN 149

ASP 246 0.21 ARG 44 -0.21 THR 107

SER 194 0.28 VAL 45 -0.15 THR 107

ASP 246 0.33 ARG 46 -0.12 THR 107

ASP 246 0.41 VAL 47 -0.10 LYS 111

TYR 196 0.60 SER 57 -0.07 GLY 22

TYR 196 0.48 THR 58 -0.11 TYR 24

ARG 245 0.42 ILE 59 -0.12 VAL 82

ALA 197 0.48 ARG 60 -0.12 ALA 63

TYR 196 0.43 GLU 61 -0.13 ALA 63

TYR 196 0.32 VAL 62 -0.12 GLN 103

ARG 245 0.29 ALA 63 -0.13 GLU 61

VAL 141 0.30 VAL 64 -0.13 GLY 22

VAL 141 0.29 LEU 65 -0.13 ALA 162

ALA 286 0.23 ARG 66 -0.12 GLN 103

ALA 286 0.22 HIS 67 -0.11 ALA 162

ALA 286 0.19 LEU 68 -0.13 ALA 162

ALA 286 0.17 GLU 69 -0.11 GLN 103

ASN 35 0.21 THR 70 -0.09 GLN 103

ASN 35 0.18 PHE 71 -0.09 GLY 20

ASN 35 0.18 GLU 72 -0.09 GLN 103

ASN 35 0.14 HIS 73 -0.11 GLY 20

ASN 35 0.09 PRO 74 -0.11 GLY 20

ALA 286 0.05 ASN 75 -0.16 GLY 20

ALA 286 0.09 VAL 76 -0.16 GLY 20

TYR 196 0.11 VAL 77 -0.13 GLY 20

TYR 196 0.13 ARG 78 -0.14 GLN 103

VAL 141 0.20 LEU 79 -0.18 GLN 103

VAL 141 0.17 PHE 80 -0.20 GLN 103

TYR 196 0.20 ASP 81 -0.20 GLN 103

ARG 245 0.23 VAL 82 -0.17 GLN 103

ASP 246 0.24 CYS 83 -0.19 LYS 111

ASP 246 0.29 THR 84 -0.17 LYS 111

ASP 246 0.31 LYS 93 -0.17 LYS 111

ASP 246 0.29 LEU 94 -0.17 THR 107

ASP 246 0.23 THR 95 -0.21 THR 107

TYR 196 0.21 LEU 96 -0.21 THR 107

TYR 196 0.17 VAL 97 -0.24 GLN 103

TYR 196 0.15 PHE 98 -0.26 GLN 103

TYR 196 0.12 GLU 99 -0.26 GLN 103

ALA 23 0.09 HIS 100 -0.42 GLN 103

ASP 163 0.18 VAL 101 -0.31 GLN 103

ALA 23 0.19 ASP 102 -0.36 LYS 111

VAL 181 0.10 GLN 103 -0.47 LYS 29

VAL 181 0.10 ASP 104 -0.53 ILE 19

VAL 181 0.07 LEU 105 -0.50 ILE 19

VAL 181 0.10 THR 106 -0.63 GLY 20

VAL 181 0.09 THR 107 -0.61 ILE 19

VAL 181 0.08 TYR 108 -0.48 ALA 17

VAL 181 0.09 LEU 109 -0.48 ALA 17

VAL 181 0.10 ASP 110 -0.58 ALA 17

VAL 181 0.08 LYS 111 -0.57 ALA 17

VAL 181 0.08 VAL 112 -0.47 ALA 17

VAL 181 0.07 PRO 113 -0.45 ALA 17

VAL 181 0.07 GLU 114 -0.41 ALA 17

VAL 181 0.06 PRO 115 -0.38 ALA 17

VAL 181 0.07 GLY 116 -0.39 ALA 17

VAL 181 0.07 VAL 117 -0.35 ALA 17

SER 57 0.05 PRO 118 -0.30 ALA 17

SER 57 0.08 THR 119 -0.27 ALA 17

SER 57 0.07 GLU 120 -0.23 ALA 17

SER 57 0.06 THR 121 -0.26 ALA 17

SER 57 0.08 ILE 122 -0.29 GLY 20

SER 57 0.10 LYS 123 -0.25 GLY 20

SER 57 0.08 ASP 124 -0.22 GLY 20

SER 57 0.08 MET 125 -0.26 GLY 20

SER 57 0.11 MET 126 -0.27 GLY 20

SER 57 0.12 PHE 127 -0.22 GLY 20

SER 57 0.09 GLN 128 -0.21 GLY 20

SER 57 0.11 LEU 129 -0.26 GLY 20

SER 57 0.16 LEU 130 -0.22 GLY 20

SER 57 0.12 ARG 131 -0.18 GLY 20

SER 57 0.12 GLY 132 -0.19 GLY 20

SER 57 0.18 LEU 133 -0.20 GLY 20

ARG 60 0.20 ASP 134 -0.17 GLY 20

ASP 134 0.20 PHE 135 -0.15 GLY 20

ARG 60 0.21 LEU 136 -0.16 GLY 20

ARG 60 0.29 HIS 137 -0.16 GLY 20

SER 290 0.26 SER 138 -0.14 GLY 20

ALA 286 0.26 HIS 139 -0.14 GLY 20

ARG 60 0.37 ARG 140 -0.14 GLY 20

GLU 61 0.37 VAL 141 -0.14 GLY 20

SER 57 0.37 VAL 142 -0.16 GLY 20

SER 57 0.24 HIS 143 -0.19 GLY 20

ALA 167 0.33 ARG 144 -0.21 GLY 20

ALA 167 0.18 ASP 145 -0.31 GLU 21

SER 57 0.14 LEU 146 -0.38 GLY 20

SER 57 0.09 LYS 147 -0.54 GLY 20

VAL 181 0.07 PRO 148 -0.61 GLY 20

VAL 181 0.10 GLN 149 -0.81 GLY 20

ASP 102 0.11 ASN 150 -0.48 GLY 20

GLN 193 0.08 ILE 151 -0.39 GLY 20

THR 154 0.08 LEU 152 -0.30 ILE 19

VAL 181 0.07 VAL 153 -0.25 ILE 19

ALA 23 0.08 THR 154 -0.21 ARG 38

ALA 23 0.10 SER 155 -0.24 ARG 38

ALA 23 0.07 SER 156 -0.22 THR 121

THR 107 0.06 GLY 157 -0.21 THR 121

ILE 159 0.05 GLN 158 -0.14 GLY 20

ALA 167 0.06 ILE 159 -0.22 GLY 20

LEU 161 0.08 LYS 160 -0.20 GLY 20

LYS 160 0.08 LEU 161 -0.24 GLY 20

VAL 101 0.16 ALA 162 -0.22 GLY 20

VAL 101 0.18 ASP 163 -0.20 GLY 20

TYR 196 0.17 PHE 164 -0.16 GLY 20

TYR 196 0.28 GLY 165 -0.14 GLY 22

TYR 196 0.32 LEU 166 -0.14 GLY 22

TYR 196 0.44 ALA 167 -0.09 GLY 22

ASP 102 0.12 VAL 181 -0.48 GLY 22

ASP 110 0.08 THR 182 -0.57 GLU 21

SER 57 0.12 LEU 183 -0.42 GLU 21

SER 57 0.11 TRP 184 -0.47 GLU 21

SER 57 0.16 TYR 185 -0.41 GLY 20

SER 57 0.22 ARG 186 -0.31 GLU 21

SER 57 0.31 ALA 187 -0.25 GLY 20

SER 57 0.34 PRO 188 -0.22 GLY 20

SER 57 0.43 GLU 189 -0.15 GLY 20

SER 57 0.40 VAL 190 -0.14 GLU 21

SER 57 0.32 LEU 191 -0.18 GLU 21

SER 57 0.40 LEU 192 -0.12 GLY 20

SER 57 0.48 GLN 193 -0.07 ALA 286

SER 57 0.58 SER 194 -0.11 ALA 286

SER 57 0.60 SER 195 -0.09 GLY 20

SER 57 0.60 TYR 196 -0.10 GLY 20

SER 57 0.56 ALA 197 -0.13 GLY 20

SER 57 0.43 THR 198 -0.17 GLY 20

SER 57 0.40 PRO 199 -0.18 GLY 20

SER 57 0.37 VAL 200 -0.21 GLY 20

SER 57 0.28 ASP 201 -0.25 GLY 20

SER 57 0.27 LEU 202 -0.26 GLY 20

SER 57 0.27 TRP 203 -0.29 GLY 20

SER 57 0.20 SER 204 -0.35 GLY 20

SER 57 0.18 VAL 205 -0.34 GLY 20

SER 57 0.19 GLY 206 -0.34 GLY 20

SER 57 0.16 CYS 207 -0.40 GLY 20

SER 57 0.12 ILE 208 -0.43 GLY 20

SER 57 0.13 PHE 209 -0.37 GLY 20

SER 57 0.12 ALA 210 -0.39 GLY 20

SER 57 0.09 GLU 211 -0.45 GLY 20

SER 57 0.08 MET 212 -0.41 GLY 20

SER 57 0.08 PHE 213 -0.38 GLY 20

SER 57 0.07 ARG 214 -0.42 GLY 20

THR 182 0.07 ARG 215 -0.45 GLY 20

THR 182 0.06 LYS 216 -0.52 GLY 20

SER 57 0.08 PRO 217 -0.54 GLY 20

SER 57 0.12 LEU 218 -0.44 GLY 20

SER 57 0.13 PHE 219 -0.44 GLY 20

SER 57 0.08 ARG 220 -0.49 GLY 20

SER 57 0.10 GLY 221 -0.44 GLU 21

LYS 216 0.06 SER 222 -0.44 GLU 21

SER 57 0.10 SER 223 -0.34 GLU 21

SER 57 0.18 ASP 224 -0.27 GLU 21

SER 57 0.19 VAL 225 -0.25 GLU 21

SER 57 0.14 ASP 226 -0.32 GLU 21

SER 57 0.17 GLN 227 -0.35 GLU 21

SER 57 0.23 LEU 228 -0.27 GLU 21

SER 57 0.20 GLY 229 -0.29 GLU 21

SER 57 0.17 LYS 230 -0.35 GLY 20

SER 57 0.21 ILE 231 -0.33 GLY 20

SER 57 0.24 LEU 232 -0.28 GLY 20

SER 57 0.20 ASP 233 -0.31 GLY 20

SER 57 0.20 VAL 234 -0.32 GLY 20

SER 57 0.24 ILE 235 -0.29 GLY 20

SER 57 0.26 GLY 236 -0.26 GLY 20

SER 57 0.30 LEU 237 -0.22 GLY 20

SER 57 0.35 PRO 238 -0.20 GLY 20

SER 57 0.38 GLY 239 -0.17 GLY 20

SER 57 0.41 GLU 240 -0.14 GLY 20

SER 57 0.46 GLU 241 -0.13 ASP 275

SER 57 0.45 ASP 242 -0.14 GLY 20

SER 57 0.45 TRP 243 -0.13 GLY 20

SER 57 0.52 PRO 244 -0.12 ASN 284

SER 57 0.55 ARG 245 -0.09 ASP 275

SER 57 0.54 ASP 246 -0.09 ALA 286

SER 57 0.47 VAL 247 -0.09 ASN 284

SER 57 0.38 ALA 248 -0.06 ALA 286

SER 57 0.34 LEU 249 -0.11 GLY 20

SER 57 0.36 PRO 250 -0.12 GLY 20

SER 57 0.35 ARG 251 -0.15 GLY 20

SER 57 0.30 GLN 252 -0.16 GLY 20

SER 57 0.27 ALA 253 -0.17 GLU 21

SER 57 0.25 PHE 254 -0.21 GLY 20

SER 57 0.24 HIS 255 -0.23 GLY 20

SER 57 0.22 SER 256 -0.26 GLY 20

SER 57 0.24 LYS 257 -0.24 GLY 20

SER 57 0.24 SER 258 -0.24 GLY 20

SER 57 0.23 ALA 259 -0.26 GLY 20

SER 57 0.19 GLN 260 -0.28 GLY 20

SER 57 0.18 PRO 261 -0.28 GLY 20

SER 57 0.17 ILE 262 -0.31 GLY 20

SER 57 0.14 GLU 263 -0.31 GLY 20

SER 57 0.13 LYS 264 -0.32 GLY 20

SER 57 0.13 PHE 265 -0.36 GLY 20

SER 57 0.12 VAL 266 -0.35 GLY 20

SER 57 0.10 THR 267 -0.33 ALA 17

SER 57 0.10 ASP 268 -0.31 ALA 17

SER 57 0.12 ILE 269 -0.30 GLY 20

SER 57 0.13 ASP 270 -0.26 GLY 20

SER 57 0.15 GLU 271 -0.24 GLY 20

SER 57 0.16 LEU 272 -0.23 GLY 20

SER 57 0.15 GLY 273 -0.26 GLY 20

SER 57 0.17 LYS 274 -0.27 GLY 20

SER 57 0.20 ASP 275 -0.24 GLY 20

SER 57 0.20 LEU 276 -0.25 GLY 20

SER 57 0.20 LEU 277 -0.29 GLY 20

SER 57 0.23 LEU 278 -0.26 GLY 20

SER 57 0.26 LYS 279 -0.24 GLY 20

SER 57 0.25 CYS 280 -0.27 GLY 20

SER 57 0.26 LEU 281 -0.28 GLY 20

SER 57 0.31 THR 282 -0.23 GLY 20

SER 57 0.35 PHE 283 -0.22 GLY 20

SER 57 0.42 ASN 284 -0.17 GLY 20

SER 57 0.44 PRO 285 -0.17 GLY 20

SER 57 0.47 ALA 286 -0.14 GLY 20

SER 57 0.39 LYS 287 -0.17 GLY 20

SER 57 0.35 ARG 288 -0.20 GLY 20

SER 57 0.29 ILE 289 -0.21 GLY 20

SER 57 0.31 SER 290 -0.19 GLY 20

SER 57 0.23 ALA 291 -0.21 GLY 20

ARG 60 0.23 TYR 292 -0.17 GLY 20

SER 57 0.24 SER 293 -0.18 GLY 20

SER 57 0.21 ALA 294 -0.21 GLY 20

SER 57 0.17 LEU 295 -0.19 GLY 20

SER 57 0.18 SER 296 -0.17 GLY 20

SER 57 0.19 HIS 297 -0.19 GLY 20

SER 57 0.16 PRO 298 -0.19 GLY 20

SER 57 0.15 TYR 299 -0.22 GLY 20

SER 57 0.13 PHE 300 -0.20 GLY 20

SER 57 0.13 GLN 301 -0.17 GLY 20

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.

*** TRANSFERASE/TRANSFERASE INHIBITOR 02-AUG-16 5L2T ***

CA distance fluctuations for 260928132318434842

--- normal mode 9 ---

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

* TRANSFERASE/TRANSFERASE INHIBITOR 02-AUG-16 5L2T *