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

* v-3 *

CA distance fluctuations for 2608150924451376424

--- 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
THR 59 0.09 GLU 1 -0.19 PRO 213

THR 59 0.10 ALA 2 -0.17 PRO 213

THR 59 0.09 ALA 3 -0.19 PRO 213

THR 59 0.09 ALA 4 -0.20 PRO 213

THR 59 0.10 LYS 5 -0.17 PRO 213

THR 59 0.10 MET 6 -0.16 PRO 213

THR 59 0.08 GLN 7 -0.18 PRO 213

THR 59 0.10 ARG 8 -0.17 PRO 213

THR 59 0.11 LEU 9 -0.14 PRO 213

THR 59 0.09 VAL 10 -0.15 PRO 213

THR 59 0.08 LEU 11 -0.16 PRO 213

THR 59 0.11 LEU 12 -0.13 PRO 213

THR 59 0.11 LEU 13 -0.11 SER 160

THR 59 0.08 ALA 14 -0.14 GLY 158

THR 59 0.09 ILE 15 -0.14 GLY 158

THR 59 0.11 SER 16 -0.11 LYS 272

THR 59 0.09 LEU 17 -0.11 LYS 272

THR 59 0.06 LEU 18 -0.14 LYS 272

PRO 57 0.09 LEU 19 -0.14 ASP 276

ASN 58 0.10 TYR 20 -0.12 ASP 276

ASN 58 0.05 GLN 21 -0.14 ASP 276

PRO 57 0.04 ASP 22 -0.16 ASP 276

PRO 57 0.07 LEU 23 -0.15 ASP 276

GLY 207 0.08 PRO 24 -0.15 LYS 280

GLY 207 0.07 VAL 25 -0.12 LYS 280

GLY 207 0.09 ARG 26 -0.12 LYS 280

GLY 207 0.10 SER 27 -0.12 LYS 280

GLY 207 0.11 GLU 28 -0.11 LYS 280

GLY 207 0.11 PHE 29 -0.09 THR 281

GLY 207 0.12 GLU 30 -0.11 LYS 280

GLY 244 0.14 LEU 31 -0.13 LYS 280

LYS 243 0.15 ASP 32 -0.11 THR 281

LYS 243 0.17 ARG 33 -0.09 THR 281

LYS 243 0.20 ILE 34 -0.12 THR 281

LYS 243 0.23 CYS 35 -0.13 THR 281

LYS 243 0.27 GLY 36 -0.16 THR 281

LYS 243 0.29 TYR 37 -0.20 LYS 280

LYS 243 0.24 GLY 38 -0.16 LYS 280

LYS 243 0.26 THR 39 -0.14 THR 281

LYS 243 0.24 ALA 40 -0.11 THR 281

LYS 243 0.20 ARG 41 -0.08 THR 281

LYS 243 0.19 CYS 42 -0.07 THR 281

LYS 243 0.18 ARG 43 -0.04 PRO 284

LYS 243 0.17 LYS 44 -0.03 PRO 284

LYS 243 0.18 LYS 45 -0.01 PRO 284

LYS 243 0.20 CYS 46 -0.01 PRO 284

LYS 243 0.19 ARG 47 -0.02 ASP 22

LYS 243 0.19 SER 48 -0.02 ASP 22

LYS 243 0.20 GLN 49 -0.03 ASP 22

LYS 243 0.22 GLU 50 -0.02 ASP 22

LYS 272 0.24 TYR 51 -0.03 PRO 284

LYS 242 0.23 ARG 52 -0.04 PRO 284

LYS 242 0.26 ILE 53 -0.07 PRO 284

LYS 243 0.24 GLY 54 -0.08 THR 281

LYS 243 0.22 ARG 55 -0.08 THR 281

LYS 243 0.20 CYS 56 -0.09 THR 281

LYS 243 0.18 PRO 57 -0.10 THR 281

LYS 243 0.16 ASN 58 -0.07 THR 281

LYS 243 0.18 THR 59 -0.05 SER 282

LYS 243 0.18 TYR 60 -0.05 PRO 284

LYS 243 0.20 ALA 61 -0.04 PRO 284

LYS 243 0.22 CYS 62 -0.07 THR 281

LYS 243 0.22 CYS 63 -0.05 PRO 284

LYS 243 0.24 LEU 64 -0.07 PRO 284

LYS 243 0.23 ARG 65 -0.05 PRO 284

LYS 243 0.24 LYS 66 -0.04 PRO 284

LYS 243 0.25 TRP 67 -0.05 PRO 284

LYS 243 0.21 ASP 68 -0.05 ASP 22

LYS 243 0.20 GLU 69 -0.05 ASP 22

LYS 243 0.18 SER 70 -0.06 ASP 22

GLY 158 0.20 LEU 71 -0.07 ASP 22

GLY 158 0.22 LEU 72 -0.07 ASP 22

GLY 132 0.19 ASN 73 -0.06 ASP 22

GLY 132 0.19 ARG 74 -0.08 ASP 22

GLY 132 0.24 THR 75 -0.09 ASP 22

GLY 132 0.22 LYS 76 -0.08 ASP 22

GLY 132 0.20 PRO 77 -0.09 ASP 22

GLY 132 0.14 GLU 78 -0.08 ASP 22

GLY 132 0.09 ALA 79 -0.09 ASP 22

GLY 131 0.09 ALA 80 -0.11 ASP 22

GLY 296 0.07 ALA 81 -0.11 ASP 22

GLY 296 0.08 LYS 82 -0.12 ASP 22

GLY 296 0.09 LYS 83 -0.12 LEU 11

GLY 296 0.10 GLU 84 -0.11 LEU 11

GLY 296 0.11 MET 85 -0.11 LEU 11

GLY 296 0.13 ASN 86 -0.11 ALA 4

GLY 296 0.14 LEU 87 -0.11 ALA 4

GLY 296 0.16 SER 88 -0.11 ALA 4

GLY 296 0.18 VAL 89 -0.10 ALA 4

GLY 296 0.20 GLY 90 -0.10 ALA 4

GLY 296 0.23 LEU 91 -0.10 ALA 4

SER 297 0.24 GLY 92 -0.10 ALA 4

SER 297 0.25 GLY 93 -0.09 ALA 4

GLY 296 0.23 GLY 94 -0.10 ALA 4

GLY 296 0.24 SER 95 -0.09 ALA 4

GLY 296 0.21 ASN 96 -0.10 ALA 4

GLY 296 0.20 LEU 97 -0.10 ALA 4

GLY 296 0.17 SER 98 -0.10 ALA 4

VAL 293 0.16 VAL 99 -0.10 LEU 11

VAL 293 0.13 GLY 100 -0.10 ASP 22

VAL 293 0.11 LEU 101 -0.11 ASP 22

VAL 293 0.09 GLY 102 -0.12 ASP 22

VAL 293 0.08 GLU 103 -0.12 ASP 22

VAL 293 0.06 ILE 104 -0.13 ASP 22

ASN 73 0.10 GLY 105 -0.14 ASP 22

GLU 69 0.14 GLY 106 -0.14 ASP 22

GLU 69 0.10 GLY 107 -0.13 ASP 22

GLU 69 0.11 SER 108 -0.12 ASP 22

VAL 293 0.08 LYS 109 -0.11 ASP 22

VAL 293 0.09 LEU 110 -0.10 ASP 22

VAL 293 0.12 LEU 111 -0.10 LEU 11

VAL 293 0.14 ASP 112 -0.09 LEU 11

VAL 293 0.17 ILE 113 -0.09 ALA 4

VAL 293 0.21 ASN 114 -0.09 ALA 4

GLY 295 0.23 LEU 115 -0.09 ALA 4

GLY 295 0.29 GLY 116 -0.08 ALA 4

SER 297 0.31 ARG 117 -0.08 ALA 4

SER 297 0.32 GLY 118 -0.08 ALA 4

SER 297 0.28 GLY 119 -0.09 ALA 4

SER 297 0.24 GLY 120 -0.09 ALA 4

SER 297 0.23 SER 121 -0.10 ALA 4

SER 297 0.20 MET 122 -0.10 ALA 4

SER 297 0.19 VAL 123 -0.10 ALA 4

SER 297 0.17 ASP 124 -0.11 ALA 4

SER 297 0.15 LEU 125 -0.11 ALA 4

SER 297 0.14 THR 126 -0.12 ALA 4

SER 297 0.12 PHE 127 -0.12 ALA 4

GLY 296 0.12 GLY 128 -0.13 ALA 4

LYS 76 0.13 GLY 129 -0.13 ALA 4

LYS 76 0.16 VAL 130 -0.14 ALA 4

THR 75 0.20 GLY 131 -0.14 ALA 4

THR 75 0.24 GLY 132 -0.15 ALA 4

THR 75 0.21 GLY 133 -0.15 ALA 4

THR 75 0.20 SER 134 -0.14 ALA 4

LEU 72 0.17 THR 135 -0.15 ALA 4

LEU 72 0.15 PHE 136 -0.14 ALA 4

LEU 72 0.14 THR 137 -0.13 ALA 4

LEU 72 0.12 PHE 138 -0.13 ALA 4

TRP 67 0.12 PHE 139 -0.12 ALA 4

SER 297 0.11 PRO 140 -0.11 ALA 4

SER 297 0.10 LEU 141 -0.11 ALA 4

SER 297 0.10 VAL 142 -0.10 ALA 4

SER 297 0.10 ILE 143 -0.09 ALA 4

SER 297 0.09 GLY 144 -0.09 ALA 4

SER 297 0.11 GLY 145 -0.08 ALA 4

SER 297 0.12 GLY 146 -0.08 ALA 4

SER 297 0.13 SER 147 -0.08 ALA 4

SER 297 0.16 ASP 148 -0.09 ALA 4

GLY 295 0.13 ALA 149 -0.09 ALA 4

SER 297 0.13 MET 150 -0.10 ALA 4

SER 297 0.11 TYR 151 -0.10 ALA 4

SER 297 0.11 LEU 152 -0.11 ALA 4

LEU 72 0.11 GLY 153 -0.11 ALA 4

LEU 72 0.13 PHE 154 -0.12 ALA 4

LEU 72 0.16 ALA 155 -0.13 ALA 4

LEU 72 0.19 ALA 156 -0.14 ALA 4

LEU 72 0.19 GLY 157 -0.15 ALA 4

LEU 72 0.22 GLY 158 -0.16 ALA 4

LEU 72 0.20 GLY 159 -0.16 ALA 4

THR 75 0.19 SER 160 -0.16 ALA 4

THR 75 0.16 ALA 161 -0.16 ALA 4

THR 75 0.15 GLY 162 -0.15 ALA 4

THR 75 0.13 GLY 163 -0.14 ALA 4

SER 297 0.12 GLU 164 -0.14 ALA 4

SER 297 0.12 ASN 165 -0.13 ALA 4

SER 297 0.14 HIS 166 -0.12 ALA 4

SER 297 0.14 VAL 167 -0.12 ALA 4

SER 297 0.16 ALA 168 -0.11 ALA 4

SER 297 0.17 PHE 169 -0.11 ALA 4

SER 297 0.18 GLY 170 -0.10 ALA 4

SER 297 0.19 PRO 171 -0.10 ALA 4

SER 297 0.16 GLY 172 -0.10 ALA 4

SER 297 0.15 PRO 173 -0.10 ALA 4

SER 297 0.14 GLY 174 -0.11 ALA 4

SER 297 0.14 VAL 175 -0.11 ALA 4

SER 297 0.14 ASP 176 -0.12 ALA 4

SER 297 0.13 LEU 177 -0.12 ALA 4

SER 297 0.12 THR 178 -0.13 ALA 4

SER 297 0.11 PHE 179 -0.14 ALA 4

THR 75 0.11 GLY 180 -0.14 ALA 4

SER 297 0.12 GLY 181 -0.14 ALA 4

SER 297 0.11 VAL 182 -0.14 ALA 4

SER 297 0.12 GLN 183 -0.13 ALA 4

SER 297 0.12 PHE 184 -0.13 ALA 4

SER 297 0.12 ALA 185 -0.12 ALA 4

SER 297 0.12 MET 186 -0.12 ALA 4

SER 297 0.11 VAL 187 -0.11 ALA 4

SER 297 0.11 ASN 188 -0.11 ALA 4

SER 297 0.09 ASN 189 -0.11 GLU 1

SER 297 0.09 GLY 190 -0.10 GLU 1

ILE 53 0.09 PRO 191 -0.09 GLU 1

ILE 53 0.08 GLY 192 -0.09 GLU 1

ILE 53 0.08 PRO 193 -0.08 GLU 1

ILE 53 0.08 GLY 194 -0.07 GLU 1

ILE 53 0.09 GLU 195 -0.07 GLU 1

ILE 53 0.10 SER 196 -0.07 GLU 1

ILE 53 0.11 PHE 197 -0.07 GLU 1

ILE 53 0.11 THR 198 -0.06 GLU 1

ILE 53 0.12 ALA 199 -0.07 GLU 1

ILE 53 0.13 GLN 200 -0.06 GLU 1

ILE 53 0.14 PRO 201 -0.06 GLU 1

ILE 53 0.15 ALA 202 -0.07 GLU 1

ILE 53 0.15 ASP 203 -0.08 GLU 1

ILE 53 0.16 MET 204 -0.09 GLU 1

ILE 53 0.17 GLN 205 -0.09 GLU 1

TYR 37 0.18 ALA 206 -0.11 GLU 1

TYR 37 0.20 GLY 207 -0.13 GLU 1

TYR 37 0.19 ILE 208 -0.14 GLU 1

TYR 37 0.20 LYS 209 -0.15 GLU 1

TYR 37 0.20 GLY 210 -0.16 GLU 1

TYR 37 0.18 PRO 211 -0.17 GLU 1

TYR 37 0.18 GLY 212 -0.19 GLU 1

TRP 67 0.17 PRO 213 -0.20 ALA 4

TRP 67 0.15 GLY 214 -0.18 ALA 4

TRP 67 0.15 GLY 215 -0.17 ALA 4

TRP 67 0.13 SER 216 -0.15 ALA 4

TRP 67 0.14 ILE 217 -0.14 ALA 4

TRP 67 0.13 GLN 218 -0.13 ALA 4

TRP 67 0.12 VAL 219 -0.12 ALA 4

ILE 53 0.13 ILE 220 -0.11 ALA 4

ILE 53 0.11 ASN 221 -0.10 ALA 4

ILE 53 0.11 GLY 222 -0.09 ALA 4

ILE 53 0.11 SER 223 -0.08 ALA 4

ILE 53 0.10 THR 224 -0.08 ALA 4

ILE 53 0.09 ILE 225 -0.07 ALA 4

ILE 53 0.09 GLY 226 -0.06 ALA 4

ILE 53 0.07 THR 227 -0.06 ALA 4

TYR 51 0.07 GLY 228 -0.06 ALA 4

TYR 51 0.06 SER 229 -0.06 ALA 4

TYR 51 0.07 LYS 230 -0.06 ALA 4

TYR 51 0.08 LYS 231 -0.07 ALA 4

TYR 51 0.09 THR 232 -0.07 ALA 4

TYR 51 0.09 ILE 233 -0.08 ALA 4

TYR 51 0.11 LEU 234 -0.08 ALA 4

TYR 51 0.11 ILE 235 -0.09 ALA 4

ILE 53 0.13 TYR 236 -0.10 ALA 4

LYS 66 0.14 SER 237 -0.11 ALA 4

TRP 67 0.17 ILE 238 -0.12 ALA 4

ILE 53 0.20 ILE 239 -0.12 ALA 4

TRP 67 0.22 GLY 240 -0.13 ALA 4

TRP 67 0.23 VAL 241 -0.14 ALA 4

ILE 53 0.26 LYS 242 -0.15 ALA 4

TYR 37 0.29 LYS 243 -0.16 ALA 4

TYR 37 0.26 GLY 244 -0.15 ALA 4

ILE 53 0.23 THR 245 -0.14 ALA 4

ILE 53 0.21 LEU 246 -0.13 ALA 4

ILE 53 0.21 ALA 247 -0.12 ALA 4

ILE 53 0.18 TRP 248 -0.10 ALA 4

ILE 53 0.18 ALA 249 -0.10 ALA 4

ILE 53 0.15 ARG 250 -0.08 ALA 4

ILE 53 0.13 THR 251 -0.08 ALA 4

TYR 51 0.11 GLY 252 -0.07 ALA 4

TYR 51 0.10 PHE 253 -0.07 LEU 11

TYR 51 0.08 SER 254 -0.07 ASP 22

TYR 51 0.07 PRO 255 -0.06 ASP 22

SER 48 0.06 ALA 256 -0.07 ASP 22

SER 48 0.05 LYS 257 -0.07 ASP 22

SER 48 0.05 LYS 258 -0.06 ASP 22

SER 48 0.04 LEU 259 -0.07 ASP 22

SER 48 0.03 ASN 260 -0.07 VAL 293

SER 48 0.03 ALA 261 -0.07 ASP 22

SER 48 0.04 GLY 262 -0.08 ASP 22

SER 48 0.05 VAL 263 -0.08 ASP 22

SER 48 0.06 VAL 264 -0.08 ASP 22

SER 48 0.07 ARG 265 -0.09 ASP 22

TYR 51 0.09 VAL 266 -0.09 LEU 11

TYR 51 0.10 PHE 267 -0.10 ASP 22

GLU 69 0.12 PHE 268 -0.11 ASP 22

TYR 51 0.14 LEU 269 -0.12 ASP 22

LYS 66 0.18 ASN 270 -0.14 ASP 22

TYR 51 0.20 GLN 271 -0.14 ASP 22

TYR 51 0.24 LYS 272 -0.16 ASP 22

TYR 51 0.19 LYS 273 -0.16 ASP 22

TYR 51 0.16 ALA 274 -0.14 ASP 22

TYR 51 0.17 LYS 275 -0.15 ASP 22

TYR 51 0.15 ASP 276 -0.16 ASP 22

SER 48 0.11 VAL 277 -0.16 TYR 37

SER 48 0.10 LEU 278 -0.14 ASP 22

SER 48 0.09 ARG 279 -0.15 TYR 37

SER 48 0.08 LYS 280 -0.20 TYR 37

SER 48 0.05 THR 281 -0.19 TYR 37

SER 48 0.03 SER 282 -0.17 TYR 37

SER 48 0.03 ARG 283 -0.16 TYR 37

ASN 114 0.02 PRO 284 -0.14 TYR 37

ASN 114 0.03 MET 285 -0.12 TYR 37

ASN 114 0.03 VAL 286 -0.11 TYR 37

ASN 114 0.05 ASP 287 -0.10 ASP 22

ASN 114 0.08 LEU 288 -0.09 ASP 22

ASN 114 0.11 THR 289 -0.09 ASP 22

ASN 114 0.15 PHE 290 -0.08 ASP 22

ASN 114 0.16 GLY 291 -0.08 ASP 22

GLY 116 0.20 GLY 292 -0.07 ASP 22

GLY 116 0.25 VAL 293 -0.07 ASN 260

GLY 116 0.25 GLY 294 -0.06 ASP 22

ARG 117 0.30 GLY 295 -0.05 LYS 257

GLY 118 0.30 GLY 296 -0.05 ALA 4

GLY 118 0.32 SER 297 -0.05 ALA 4

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.

*** v-3 ***

CA distance fluctuations for 2608150924451376424

--- 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.

* v-3 *