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 260522105707376201

--- 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
ALA 58 0.53 MET 1 -0.54 ILE 243

ALA 58 0.64 VAL 2 -0.35 LEU 15

ALA 58 0.60 LEU 3 -0.26 VAL 269

ALA 58 0.44 ASP 4 -0.32 VAL 269

ALA 58 0.37 LEU 5 -0.29 VAL 14

ALA 58 0.38 LEU 6 -0.17 VAL 269

GLY 284 0.41 LYS 7 -0.18 VAL 269

GLY 284 0.40 SER 8 -0.23 VAL 269

GLY 284 0.41 GLY 9 -0.18 VAL 272

LYS 282 0.44 VAL 10 -0.29 MET 1

GLY 284 0.35 LEU 11 -0.35 MET 1

GLY 284 0.33 LEU 12 -0.24 MET 1

LYS 282 0.37 ALA 13 -0.31 MET 1

LYS 282 0.39 VAL 14 -0.51 MET 1

LYS 282 0.33 LEU 15 -0.46 MET 1

LYS 282 0.29 ALA 16 -0.31 MET 1

LYS 282 0.32 SER 17 -0.41 MET 1

LYS 282 0.30 PHE 18 -0.48 MET 1

LYS 282 0.26 THR 19 -0.36 MET 1

LYS 282 0.24 PHE 20 -0.30 MET 1

LYS 282 0.25 SER 21 -0.38 MET 1

LYS 282 0.23 VAL 22 -0.35 MET 1

LYS 282 0.20 MET 23 -0.26 MET 1

LYS 282 0.20 ASN 24 -0.28 MET 1

SER 144 0.22 ALA 25 -0.30 MET 1

SER 144 0.24 LEU 26 -0.25 MET 1

SER 144 0.24 VAL 27 -0.21 MET 1

SER 144 0.30 LYS 28 -0.24 MET 1

SER 144 0.35 GLU 29 -0.24 MET 1

SER 144 0.35 ALA 30 -0.21 MET 1

SER 144 0.37 SER 31 -0.19 MET 1

SER 144 0.50 ALA 32 -0.20 MET 1

SER 144 0.52 THR 33 -0.18 MET 1

SER 144 0.43 LEU 34 -0.16 MET 1

SER 145 0.38 PRO 35 -0.14 MET 1

TYR 86 0.33 ALA 36 -0.13 MET 1

TYR 86 0.28 ALA 37 -0.10 MET 1

SER 145 0.25 GLU 38 -0.12 MET 1

SER 144 0.23 ILE 39 -0.14 MET 1

SER 144 0.14 VAL 40 -0.11 MET 1

SER 145 0.15 PHE 41 -0.08 PHE 114

SER 144 0.18 PHE 42 -0.10 ARG 43

SER 144 0.15 ARG 43 -0.11 MET 1

ALA 89 0.10 SER 44 -0.11 PHE 114

SER 144 0.11 ALA 45 -0.11 PHE 114

SER 144 0.14 ILE 46 -0.10 PHE 114

ALA 89 0.12 GLY 47 -0.10 PHE 114

LEU 3 0.16 THR 48 -0.12 PHE 114

LEU 3 0.17 LEU 49 -0.13 TRP 196

LEU 3 0.16 LEU 50 -0.10 PHE 114

LEU 3 0.24 ILE 51 -0.10 PHE 114

LEU 3 0.29 TYR 52 -0.13 PHE 114

VAL 2 0.32 LEU 53 -0.12 TRP 196

VAL 2 0.39 LEU 54 -0.10 HIS 174

VAL 2 0.44 MET 55 -0.12 PHE 114

VAL 2 0.46 ARG 56 -0.13 PHE 114

VAL 2 0.55 GLN 57 -0.11 ARG 173

VAL 2 0.64 ALA 58 -0.13 ARG 173

VAL 2 0.57 GLY 59 -0.15 ARG 173

LEU 3 0.53 VAL 60 -0.18 HIS 174

LEU 3 0.47 ALA 61 -0.17 TYR 143

LEU 3 0.41 LEU 62 -0.20 TYR 143

LEU 3 0.42 SER 63 -0.23 TYR 143

LEU 3 0.36 ARG 64 -0.26 TYR 143

LEU 3 0.35 GLN 65 -0.28 TYR 143

LEU 3 0.30 GLY 66 -0.34 PHE 114

LEU 3 0.28 VAL 67 -0.32 PHE 114

LEU 3 0.23 PRO 68 -0.40 PHE 114

LEU 3 0.23 MET 69 -0.40 PHE 114

LEU 3 0.25 LEU 70 -0.30 TYR 143

LEU 3 0.21 LEU 71 -0.32 TYR 143

LEU 3 0.17 VAL 72 -0.38 TYR 143

LEU 3 0.17 ARG 73 -0.33 TYR 143

LEU 3 0.16 GLY 74 -0.29 TYR 143

LEU 3 0.13 VAL 75 -0.35 TYR 143

LEU 194 0.12 MET 76 -0.38 TYR 143

LEU 3 0.10 GLY 77 -0.30 TYR 143

LEU 194 0.11 ALA 78 -0.28 TYR 143

LEU 194 0.19 LEU 79 -0.35 TYR 143

LEU 194 0.16 TYR 80 -0.32 TYR 143

LYS 282 0.12 LEU 81 -0.22 TYR 143

LEU 194 0.20 VAL 82 -0.23 TYR 143

ASN 197 0.26 CYS 83 -0.30 TYR 143

ASP 198 0.20 TYR 84 -0.21 TYR 143

ALA 36 0.22 PHE 85 -0.19 MET 1

ALA 36 0.33 TYR 86 -0.18 MET 1

ASP 198 0.30 ALA 87 -0.22 MET 1

SER 144 0.22 ILE 88 -0.24 MET 1

LEU 34 0.32 ALA 89 -0.19 MET 1

SER 144 0.39 HIS 90 -0.22 MET 1

SER 144 0.35 ILE 91 -0.25 MET 1

SER 144 0.32 PRO 92 -0.30 MET 1

SER 144 0.23 LEU 93 -0.32 MET 1

VAL 272 0.26 ALA 94 -0.37 MET 1

VAL 272 0.22 ASP 95 -0.34 MET 1

ASP 198 0.21 ALA 96 -0.30 MET 1

VAL 272 0.20 SER 97 -0.35 MET 1

VAL 272 0.25 ILE 98 -0.38 MET 1

ASN 197 0.23 LEU 99 -0.32 MET 1

ASN 197 0.20 ALA 100 -0.30 MET 1

LYS 282 0.18 HIS 101 -0.33 MET 1

ASN 197 0.19 MET 102 -0.30 PRO 140

ASN 197 0.16 SER 103 -0.34 TYR 143

LYS 282 0.14 PRO 104 -0.31 TYR 143

ASN 197 0.15 PHE 105 -0.38 TYR 143

ASN 197 0.14 PHE 106 -0.45 TYR 143

ASN 197 0.11 VAL 107 -0.38 TYR 143

ASN 197 0.10 ILE 108 -0.39 TYR 143

ASN 197 0.09 LEU 109 -0.48 TYR 143

LYS 7 0.10 PHE 110 -0.46 TYR 143

LYS 7 0.13 SER 111 -0.39 TYR 143

LYS 7 0.14 ALA 112 -0.44 TYR 143

LYS 7 0.13 LEU 113 -0.48 TYR 143

LEU 3 0.14 PHE 114 -0.43 TYR 143

LEU 3 0.16 LEU 115 -0.37 TYR 143

LYS 7 0.17 GLY 116 -0.38 TYR 143

SER 233 0.20 GLU 117 -0.38 TYR 143

ILE 236 0.23 ARG 118 -0.40 TYR 143

ILE 236 0.22 ILE 119 -0.43 TYR 143

ALA 277 0.27 PRO 120 -0.39 TYR 143

ALA 277 0.30 ARG 121 -0.49 PHE 141

ALA 277 0.48 ALA 122 -0.35 PHE 141

LEU 278 0.28 VAL 123 -0.37 PHE 141

ALA 274 0.11 TYR 124 -0.53 PHE 141

LEU 270 0.17 TRP 125 -0.42 PHE 141

ALA 274 0.22 LEU 126 -0.32 PHE 141

ASN 197 0.16 LEU 127 -0.43 PHE 141

ASN 197 0.18 LEU 128 -0.50 PHE 141

ASN 197 0.21 VAL 129 -0.30 PHE 141

ASN 197 0.22 VAL 130 -0.32 PRO 140

ASN 197 0.25 VAL 131 -0.47 PRO 140

ASN 197 0.26 LEU 132 -0.32 PRO 140

ASN 197 0.25 GLY 133 -0.35 MET 1

ASN 197 0.28 ALA 134 -0.33 MET 1

ASN 197 0.30 LEU 135 -0.31 MET 1

ASN 197 0.27 MET 136 -0.34 MET 1

ASN 197 0.27 ILE 137 -0.33 MET 1

ASN 197 0.32 VAL 138 -0.30 MET 1

ASP 198 0.32 LYS 139 -0.32 VAL 131

ASN 197 0.34 PRO 140 -0.47 VAL 131

ALA 262 0.33 PHE 141 -0.53 TYR 124

ASP 261 0.40 SER 142 -0.39 TYR 124

ASP 261 0.32 TYR 143 -0.51 VAL 151

THR 33 0.52 SER 144 -0.29 TYR 124

ASP 198 0.50 SER 145 -0.20 ARG 121

ASP 198 0.42 TYR 146 -0.22 MET 1

ASP 198 0.38 SER 147 -0.25 MET 1

ASP 198 0.43 VAL 148 -0.42 TYR 143

ASP 198 0.43 TYR 149 -0.23 TYR 143

ASP 198 0.34 ALA 150 -0.26 MET 1

ASN 197 0.36 VAL 151 -0.51 TYR 143

ASN 197 0.37 VAL 152 -0.43 TYR 143

ASN 197 0.29 GLY 153 -0.30 TYR 143

ASN 197 0.28 LEU 154 -0.42 TYR 143

ASN 197 0.27 LEU 155 -0.50 TYR 143

ASN 197 0.22 SER 156 -0.36 TYR 143

ASN 197 0.20 ALA 157 -0.37 TYR 143

ASN 197 0.18 VAL 158 -0.47 TYR 143

LEU 194 0.16 PHE 159 -0.41 TYR 143

LEU 194 0.13 ALA 160 -0.33 TYR 143

ASN 197 0.13 ALA 161 -0.37 TYR 143

ASN 197 0.10 GLY 162 -0.39 TYR 143

LEU 194 0.10 ALA 163 -0.33 TYR 143

LYS 283 0.13 SER 164 -0.30 TYR 143

LEU 3 0.12 VAL 165 -0.34 TYR 143

LEU 3 0.15 ALA 166 -0.32 TYR 143

LEU 3 0.19 ILE 167 -0.27 TYR 143

LEU 3 0.20 ARG 168 -0.28 TYR 143

LEU 3 0.24 GLN 169 -0.29 TYR 143

LEU 3 0.28 LEU 170 -0.27 TYR 143

LEU 3 0.33 SER 171 -0.23 TYR 143

LEU 3 0.35 ALA 172 -0.23 TYR 143

LEU 3 0.40 ARG 173 -0.23 TYR 143

LEU 3 0.43 HIS 174 -0.22 TYR 143

LEU 3 0.48 HIS 175 -0.19 TYR 143

LEU 3 0.39 THR 176 -0.18 TYR 143

LEU 3 0.38 TYR 177 -0.15 TYR 143

LEU 3 0.37 GLU 178 -0.19 TYR 143

LEU 3 0.29 ILE 179 -0.22 TYR 143

LEU 3 0.23 VAL 180 -0.18 TYR 143

LEU 3 0.25 PHE 181 -0.18 TYR 143

LEU 3 0.23 TYR 182 -0.23 TYR 143

LEU 3 0.17 PHE 183 -0.23 TYR 143

LEU 3 0.14 LEU 184 -0.17 TYR 143

LEU 3 0.16 ALA 185 -0.18 TYR 143

LEU 3 0.15 VAL 186 -0.24 TYR 143

LEU 3 0.11 ALA 187 -0.21 TYR 143

LEU 3 0.10 THR 188 -0.14 TYR 143

LEU 3 0.11 LEU 189 -0.18 TYR 143

LEU 3 0.10 VAL 190 -0.22 TYR 143

CYS 83 0.13 ALA 191 -0.13 TYR 143

SER 145 0.17 ILE 192 -0.11 TYR 52

VAL 152 0.21 PRO 193 -0.09 TYR 52

VAL 152 0.29 LEU 194 -0.07 TYR 143

SER 145 0.31 MET 195 -0.08 LEU 49

SER 145 0.33 TRP 196 -0.13 LEU 49

SER 145 0.46 ASN 197 -0.11 LEU 49

SER 145 0.50 ASP 198 -0.10 MET 1

SER 145 0.40 PHE 199 -0.11 MET 1

SER 144 0.42 VAL 200 -0.13 MET 1

SER 144 0.38 VAL 201 -0.13 MET 1

SER 144 0.38 PRO 202 -0.16 MET 1

SER 144 0.42 ALA 203 -0.16 MET 1

SER 144 0.40 THR 204 -0.19 MET 1

SER 144 0.34 LEU 205 -0.21 MET 1

SER 144 0.34 ARG 206 -0.23 MET 1

SER 144 0.36 GLU 207 -0.20 MET 1

SER 144 0.30 TRP 208 -0.18 MET 1

SER 144 0.27 GLY 209 -0.21 MET 1

SER 144 0.27 LEU 210 -0.22 MET 1

SER 144 0.25 LEU 211 -0.17 MET 1

SER 144 0.22 LEU 212 -0.15 MET 1

SER 144 0.20 ALA 213 -0.20 MET 1

SER 144 0.19 ILE 214 -0.19 MET 1

SER 144 0.16 GLY 215 -0.12 MET 1

SER 144 0.15 VAL 216 -0.12 MET 1

LEU 54 0.18 VAL 217 -0.20 MET 1

LYS 282 0.17 SER 218 -0.17 MET 1

LYS 282 0.16 LEU 219 -0.07 TYR 143

LEU 54 0.21 LEU 220 -0.10 MET 1

LYS 282 0.22 GLY 221 -0.19 MET 1

LYS 282 0.19 GLN 222 -0.14 TYR 143

LYS 282 0.19 VAL 223 -0.12 TYR 143

LYS 282 0.24 PHE 224 -0.13 TYR 143

LYS 282 0.25 LEU 225 -0.16 TYR 143

GLY 284 0.20 THR 226 -0.18 TYR 143

GLY 284 0.25 ARG 227 -0.16 TYR 143

GLY 284 0.32 ALA 228 -0.17 TYR 143

GLY 284 0.28 PHE 229 -0.21 TYR 143

LYS 7 0.27 SER 230 -0.20 TYR 143

GLY 284 0.39 HIS 231 -0.18 TYR 143

GLY 284 0.46 GLU 232 -0.21 TYR 143

LYS 283 0.45 SER 233 -0.24 TYR 143

LYS 283 0.31 ALA 234 -0.27 TYR 143

LYS 283 0.36 THR 235 -0.27 TYR 143

LYS 282 0.52 ILE 236 -0.26 ILE 276

LYS 282 0.40 VAL 237 -0.23 MET 1

LYS 282 0.32 ALA 238 -0.26 MET 1

LYS 282 0.39 VAL 239 -0.32 MET 1

LYS 282 0.46 THR 240 -0.39 MET 1

LYS 282 0.37 ARG 241 -0.42 MET 1

LYS 282 0.33 TYR 242 -0.45 MET 1

LYS 282 0.39 ILE 243 -0.54 MET 1

LYS 282 0.31 GLY 244 -0.47 MET 1

ILE 276 0.29 ILE 245 -0.46 MET 1

ILE 276 0.32 VAL 246 -0.53 MET 1

LYS 282 0.30 PHE 247 -0.51 MET 1

LYS 282 0.26 ASN 248 -0.42 MET 1

ILE 276 0.27 ALA 249 -0.43 MET 1

LYS 282 0.27 GLY 250 -0.46 MET 1

LYS 282 0.24 TRP 251 -0.40 MET 1

SER 144 0.25 GLY 252 -0.36 MET 1

SER 144 0.25 TRP 253 -0.37 MET 1

SER 144 0.24 LEU 254 -0.37 MET 1

SER 144 0.28 PHE 255 -0.32 MET 1

SER 144 0.33 TRP 256 -0.30 MET 1

SER 144 0.31 SER 257 -0.32 MET 1

SER 144 0.32 GLU 258 -0.33 MET 1

SER 142 0.30 VAL 259 -0.37 MET 1

SER 142 0.31 PRO 260 -0.38 MET 1

SER 142 0.40 ASP 261 -0.38 MET 1

SER 142 0.37 ALA 262 -0.41 MET 1

SER 142 0.32 LEU 263 -0.37 MET 1

SER 142 0.25 THR 264 -0.39 MET 1

SER 142 0.23 ILE 265 -0.45 MET 1

ALA 122 0.22 ALA 266 -0.44 MET 1

ASN 197 0.23 GLY 267 -0.39 MET 1

ASP 198 0.22 GLY 268 -0.44 MET 1

ALA 122 0.28 VAL 269 -0.47 MET 1

ALA 122 0.27 LEU 270 -0.40 MET 1

ALA 122 0.22 ILE 271 -0.37 MET 1

ALA 122 0.28 VAL 272 -0.42 MET 1

ALA 122 0.36 VAL 273 -0.39 MET 1

ALA 122 0.35 ALA 274 -0.30 MET 1

ALA 122 0.30 CYS 275 -0.28 MET 1

ALA 122 0.35 ILE 276 -0.31 MET 1

ALA 122 0.48 ALA 277 -0.23 MET 1

ALA 122 0.36 LEU 278 -0.26 PRO 140

ILE 243 0.32 SER 279 -0.23 HIS 286

ILE 243 0.34 ARG 280 -0.26 HIS 286

THR 240 0.35 THR 281 -0.28 PHE 141

ILE 236 0.52 LYS 282 -0.24 PHE 141

ILE 236 0.50 LYS 283 -0.29 TYR 143

GLU 232 0.46 GLY 284 -0.27 TYR 143

LYS 7 0.26 HIS 285 -0.31 TYR 143

LYS 7 0.26 HIS 286 -0.30 TYR 143

LEU 3 0.24 HIS 287 -0.29 TYR 143

LEU 3 0.28 HIS 288 -0.26 TYR 143

LEU 3 0.28 HIS 289 -0.27 TYR 143

LEU 3 0.23 HIS 290 -0.29 TYR 143

LEU 3 0.24 HIS 291 -0.27 TYR 143

LEU 3 0.31 HIS 292 -0.24 TYR 143

GLY 284 0.35 HIS 293 -0.21 TYR 143

GLY 284 0.42 HIS 294 -0.19 TYR 143

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 260522105707376201

--- 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.

* *