Should you encounter any unexpected behaviour,
please let us know.

* MARIO trabajo bec *

CA distance fluctuations for 2502101601583366884

--- 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
GLY 160 0.35 SER 7 -0.14 LEU 267

GLY 160 0.29 VAL 8 -0.12 LEU 267

GLY 160 0.27 TYR 9 -0.15 LEU 267

GLY 160 0.32 ILE 10 -0.15 LEU 267

GLY 160 0.30 THR 11 -0.11 LEU 267

ARG 304 0.27 VAL 12 -0.09 LEU 267

GLY 160 0.26 GLU 13 -0.12 LEU 267

GLY 160 0.29 LEU 14 -0.10 LEU 267

ARG 304 0.29 ALA 15 -0.07 LEU 267

ARG 304 0.24 ILE 16 -0.07 GLU 212

GLY 160 0.23 ALA 17 -0.09 LEU 267

ILE 303 0.24 VAL 18 -0.07 GLU 212

ILE 303 0.28 LEU 19 -0.08 GLU 212

ILE 303 0.19 ALA 20 -0.08 GLU 212

GLY 160 0.17 ILE 21 -0.07 GLU 212

ILE 303 0.23 LEU 22 -0.08 GLU 212

ILE 303 0.19 GLY 23 -0.08 GLU 212

GLY 160 0.12 ASN 24 -0.07 GLU 212

ALA 221 0.12 VAL 25 -0.06 HIS 75

GLY 160 0.13 LEU 26 -0.06 ALA 289

ALA 221 0.14 VAL 27 -0.07 HIS 75

ALA 221 0.15 CYS 28 -0.13 ALA 50

ALA 221 0.15 TRP 29 -0.12 HIS 75

ALA 221 0.16 ALA 30 -0.10 HIS 75

ALA 221 0.18 VAL 31 -0.14 HIS 75

LEU 216 0.20 TRP 32 -0.18 HIS 75

ALA 221 0.19 LEU 33 -0.15 HIS 75

ALA 221 0.22 ASN 34 -0.13 HIS 75

LEU 216 0.27 SER 35 -0.16 HIS 75

ALA 221 0.30 ASN 36 -0.13 HIS 75

ALA 221 0.24 LEU 37 -0.12 HIS 75

LEU 216 0.26 GLN 38 -0.16 HIS 75

LEU 216 0.26 ASN 39 -0.13 LYS 227

PRO 215 0.28 VAL 40 -0.16 GLU 161

PRO 215 0.22 THR 41 -0.15 GLU 161

PRO 215 0.18 ASN 42 -0.13 GLU 161

PRO 215 0.21 TYR 43 -0.16 GLU 161

PRO 215 0.17 PHE 44 -0.17 GLU 161

PRO 215 0.13 VAL 45 -0.12 GLU 161

PRO 215 0.14 VAL 46 -0.12 HIS 75

PRO 215 0.14 SER 47 -0.15 GLU 161

PRO 215 0.10 LEU 48 -0.13 GLU 161

ALA 221 0.09 ALA 49 -0.09 TRP 32

PRO 215 0.10 ALA 50 -0.15 TRP 32

PRO 215 0.09 ALA 51 -0.12 TRP 32

GLY 160 0.10 ASP 52 -0.07 TRP 32

GLY 160 0.12 ILE 53 -0.10 TRP 32

GLY 160 0.11 LEU 54 -0.13 TRP 32

GLY 160 0.14 VAL 55 -0.10 LEU 267

GLY 160 0.19 GLY 56 -0.10 LEU 267

GLY 160 0.19 VAL 57 -0.12 LEU 267

GLY 160 0.18 LEU 58 -0.14 LEU 267

GLY 160 0.15 ALA 59 -0.15 LEU 267

GLY 160 0.21 ILE 60 -0.16 LEU 267

GLY 160 0.26 PRO 61 -0.18 LEU 267

GLY 160 0.22 PHE 62 -0.18 LEU 267

GLY 160 0.20 ALA 63 -0.22 LEU 267

GLY 160 0.28 ILE 64 -0.23 LEU 267

GLY 160 0.31 THR 65 -0.17 HIS 264

GLY 160 0.21 ILE 66 -0.19 HIS 264

GLY 160 0.21 SER 67 -0.21 LEU 267

GLY 160 0.29 THR 68 -0.18 HIS 264

GLY 160 0.24 GLY 69 -0.18 HIS 264

GLY 160 0.37 PHE 70 -0.16 ASP 261

GLY 160 0.32 CYS 71 -0.17 ASP 261

GLY 160 0.23 ALA 72 -0.15 ASP 261

SER 7 0.09 ALA 73 -0.20 VAL 130

CYS 166 0.07 CYS 74 -0.40 GLU 161

GLY 142 0.05 HIS 75 -0.25 VAL 130

GLY 160 0.09 GLY 76 -0.19 VAL 130

VAL 275 0.08 CYS 77 -0.21 GLU 161

VAL 275 0.06 LEU 78 -0.33 GLU 161

MET 140 0.07 PHE 79 -0.21 GLU 161

GLY 160 0.11 ILE 80 -0.16 HIS 264

HIS 278 0.10 ALA 81 -0.24 GLU 161

ARG 304 0.07 CYS 82 -0.29 GLU 161

PRO 215 0.06 PHE 83 -0.19 GLU 161

ARG 304 0.08 VAL 84 -0.18 GLU 161

PRO 215 0.07 LEU 85 -0.26 GLU 161

PRO 215 0.08 VAL 86 -0.24 GLU 161

PRO 215 0.08 LEU 87 -0.17 GLU 161

LEU 216 0.07 ALA 88 -0.20 GLU 161

PRO 215 0.09 GLN 89 -0.25 GLU 161

PRO 215 0.10 SER 90 -0.22 GLU 161

PRO 215 0.09 SER 91 -0.18 GLU 161

PRO 215 0.10 ILE 92 -0.23 GLU 161

PRO 215 0.13 PHE 93 -0.24 GLU 161

PRO 215 0.13 SER 94 -0.19 GLU 161

PRO 215 0.11 LEU 95 -0.19 GLU 161

PRO 215 0.14 LEU 96 -0.23 GLU 161

PRO 215 0.20 ALA 97 -0.23 GLU 161

PRO 215 0.16 ILE 98 -0.18 GLU 161

PRO 215 0.15 ALA 99 -0.19 GLU 161

PRO 215 0.23 ILE 100 -0.23 GLU 161

PRO 215 0.26 ASP 101 -0.20 GLU 161

GLN 214 0.20 ARG 102 -0.17 GLU 161

GLN 214 0.25 TYR 103 -0.20 GLU 161

PRO 215 0.37 ILE 104 -0.21 GLU 161

GLN 214 0.35 ALA 105 -0.18 GLU 161

GLN 214 0.32 ILE 106 -0.17 GLU 161

GLN 214 0.41 ALA 107 -0.19 GLU 161

GLN 214 0.58 ILE 108 -0.21 GLU 161

GLN 214 0.56 PRO 109 -0.18 GLU 161

LEU 216 0.72 LEU 110 -0.21 GLU 161

PRO 215 0.67 ARG 111 -0.24 GLU 161

PRO 215 0.52 TYR 112 -0.22 GLU 161

PRO 215 0.51 ASN 113 -0.20 GLU 161

PRO 215 0.58 GLY 114 -0.24 GLU 161

PRO 215 0.51 LEU 115 -0.27 GLU 161

PRO 215 0.41 VAL 116 -0.23 GLU 161

PRO 215 0.39 THR 117 -0.21 GLU 161

PRO 215 0.32 GLY 118 -0.18 GLU 161

PRO 215 0.33 THR 119 -0.21 GLU 161

PRO 215 0.35 ARG 120 -0.25 GLU 161

PRO 215 0.28 ALA 121 -0.21 GLU 161

PRO 215 0.26 ALA 122 -0.21 GLU 161

PRO 215 0.26 GLY 123 -0.25 GLU 161

PRO 215 0.24 ILE 124 -0.26 GLU 161

PRO 215 0.20 ILE 125 -0.23 GLU 161

PRO 215 0.20 ALA 126 -0.25 GLU 161

PRO 215 0.19 ILE 127 -0.29 GLU 161

PRO 215 0.16 CYS 128 -0.27 GLU 161

PRO 215 0.14 TRP 129 -0.25 GLU 161

PRO 215 0.15 VAL 130 -0.31 GLU 161

PRO 215 0.13 LEU 131 -0.33 GLU 161

PRO 215 0.11 SER 132 -0.29 GLU 161

PRO 215 0.10 PHE 133 -0.30 GLU 161

PRO 215 0.10 ALA 134 -0.37 GLU 161

PRO 215 0.08 ILE 135 -0.37 GLU 161

PRO 215 0.08 GLY 136 -0.33 GLU 161

PRO 215 0.07 LEU 137 -0.37 GLU 161

PRO 215 0.07 THR 138 -0.44 GLU 161

ALA 277 0.06 PRO 139 -0.52 GLU 161

GLY 142 0.07 MET 140 -0.46 GLU 161

PHE 79 0.07 LEU 141 -0.50 GLU 161

MET 140 0.07 GLY 142 -0.65 GLU 161

ALA 277 0.05 TRP 143 -0.63 GLU 161

ILE 274 0.07 ASN 144 -0.71 GLU 161

ILE 274 0.09 ASN 145 -0.83 GLU 161

ILE 274 0.10 CYS 146 -0.93 GLU 161

TYR 271 0.13 GLY 147 -1.31 GLU 161

TYR 271 0.15 GLN 148 -1.13 GLU 161

LEU 267 0.25 PRO 149 -1.08 GLU 161

SER 7 0.28 GLY 158 -0.27 GLY 147

GLY 160 0.34 CYS 159 -0.30 GLY 147

PHE 70 0.37 GLY 160 -0.58 PRO 149

SER 7 0.16 GLU 161 -1.31 GLY 147

SER 7 0.16 GLY 162 -0.46 GLY 147

PHE 70 0.18 GLN 163 -0.30 GLY 147

SER 7 0.11 VAL 164 -0.39 GLU 161

ILE 10 0.13 ALA 165 -0.30 GLU 161

PRO 149 0.13 CYS 166 -0.26 GLU 161

PRO 149 0.20 LEU 167 -0.32 GLU 161

ILE 274 0.18 PHE 168 -0.36 GLU 161

PRO 149 0.20 GLU 169 -0.45 GLU 161

PRO 149 0.22 ASP 170 -0.58 GLU 161

ILE 274 0.12 VAL 171 -0.60 GLU 161

ILE 274 0.10 VAL 172 -0.54 GLU 161

ILE 274 0.08 PRO 173 -0.60 GLU 161

PRO 149 0.11 MET 174 -0.52 GLU 161

TYR 290 0.07 ASN 175 -0.52 GLU 161

ARG 304 0.06 TYR 176 -0.49 GLU 161

ARG 304 0.07 MET 177 -0.41 GLU 161

ILE 237 0.08 VAL 178 -0.41 GLU 161

PRO 215 0.06 TYR 179 -0.42 GLU 161

PRO 215 0.06 PHE 180 -0.42 GLU 161

PRO 215 0.06 ASN 181 -0.37 GLU 161

PRO 149 0.07 PHE 182 -0.33 GLU 161

PRO 215 0.06 PHE 183 -0.34 GLU 161

PRO 215 0.07 ALA 184 -0.35 GLU 161

PRO 215 0.08 CYS 185 -0.32 GLU 161

PRO 215 0.07 VAL 186 -0.28 GLU 161

CYS 262 0.09 LEU 187 -0.28 GLU 161

PRO 215 0.08 VAL 188 -0.29 GLU 161

PRO 215 0.09 PRO 189 -0.27 GLU 161

CYS 262 0.12 LEU 190 -0.23 GLU 161

CYS 262 0.14 LEU 191 -0.24 GLU 161

CYS 262 0.11 LEU 192 -0.25 GLU 161

CYS 262 0.13 MET 193 -0.22 GLU 161

CYS 262 0.18 LEU 194 -0.20 GLU 161

CYS 262 0.16 GLY 195 -0.22 GLU 161

CYS 262 0.14 VAL 196 -0.22 GLU 161

CYS 262 0.18 TYR 197 -0.18 GLU 161

CYS 262 0.20 LEU 198 -0.18 GLU 161

CYS 262 0.16 ARG 199 -0.20 GLU 161

CYS 262 0.16 ILE 200 -0.18 GLU 161

CYS 262 0.19 PHE 201 -0.16 GLU 212

CYS 262 0.19 ALA 202 -0.17 GLU 161

CYS 262 0.17 ALA 203 -0.17 GLU 161

CYS 262 0.16 ALA 204 -0.15 GLU 161

CYS 262 0.16 ARG 205 -0.23 LYS 209

CYS 262 0.15 ARG 206 -0.15 GLU 161

ILE 108 0.27 GLN 207 -0.20 ALA 221

LEU 110 0.24 LEU 208 -0.14 GLU 161

LEU 110 0.26 LYS 209 -0.23 ARG 205

ILE 108 0.44 GLN 210 -0.12 GLU 161

LEU 110 0.48 MET 211 -0.11 GLU 161

LEU 110 0.38 GLU 212 -0.21 ARG 205

LEU 110 0.47 SER 213 -0.14 TYR 290

LEU 110 0.69 GLN 214 -0.12 SER 213

LEU 110 0.71 PRO 215 -0.11 TYR 290

LEU 110 0.72 LEU 216 -0.08 TYR 290

LEU 110 0.53 PRO 217 -0.15 TYR 290

LEU 110 0.55 GLY 218 -0.07 GLU 161

LEU 110 0.33 GLU 219 -0.09 GLU 161

ASN 36 0.27 ARG 220 -0.11 GLN 207

LEU 110 0.42 ALA 221 -0.20 GLN 207

LEU 110 0.29 ARG 222 -0.11 GLU 161

SER 263 0.16 SER 223 -0.11 THR 224

ASN 36 0.19 THR 224 -0.11 SER 223

PRO 109 0.16 LEU 225 -0.12 GLU 161

CYS 262 0.17 GLN 226 -0.15 HIS 230

CYS 262 0.17 LYS 227 -0.14 VAL 40

CYS 262 0.16 GLU 228 -0.12 GLU 161

CYS 262 0.18 VAL 229 -0.12 GLU 161

CYS 262 0.19 HIS 230 -0.18 GLU 212

CYS 262 0.16 ALA 231 -0.12 THR 41

CYS 262 0.17 ALA 232 -0.14 GLU 161

CYS 262 0.21 LYS 233 -0.19 GLU 212

SER 263 0.19 SER 234 -0.16 GLU 212

CYS 262 0.15 ALA 235 -0.13 GLU 161

CYS 262 0.19 ALA 236 -0.14 GLU 212

LEU 244 0.23 ILE 237 -0.18 GLU 212

CYS 262 0.15 ILE 238 -0.12 GLU 212

CYS 262 0.15 ALA 239 -0.14 GLU 161

ILE 237 0.22 GLY 240 -0.13 GLU 161

SER 263 0.18 LEU 241 -0.13 GLU 212

CYS 262 0.12 PHE 242 -0.14 GLU 161

ILE 237 0.16 ALA 243 -0.17 GLU 161

ILE 237 0.23 LEU 244 -0.13 GLU 161

LEU 241 0.18 CYS 245 -0.12 GLU 161

ILE 237 0.15 TRP 246 -0.17 GLU 161

ILE 237 0.18 LEU 247 -0.20 GLU 161

ILE 237 0.20 PRO 248 -0.18 GLU 161

PRO 149 0.18 LEU 249 -0.20 GLU 161

ILE 237 0.15 HIS 250 -0.27 GLU 161

ILE 237 0.19 ILE 251 -0.27 GLU 161

ILE 237 0.18 ILE 252 -0.28 GLU 161

PRO 149 0.17 ASN 253 -0.34 GLU 161

ILE 237 0.15 CYS 254 -0.36 GLU 161

ILE 237 0.18 PHE 255 -0.37 GLU 161

ILE 237 0.14 THR 256 -0.42 GLU 161

ILE 237 0.11 PHE 257 -0.46 GLU 161

ILE 237 0.13 PHE 258 -0.45 GLU 161

ILE 237 0.16 CYS 259 -0.46 GLU 161

ILE 237 0.14 PRO 260 -0.54 GLU 161

ILE 237 0.18 ASP 261 -0.51 GLU 161

ILE 237 0.21 CYS 262 -0.43 GLU 161

ILE 237 0.21 SER 263 -0.42 GLU 161

TYR 290 0.17 HIS 264 -0.41 GLU 161

TYR 290 0.20 ALA 265 -0.31 GLU 161

TYR 290 0.19 PRO 266 -0.25 GLU 161

PRO 149 0.25 LEU 267 -0.23 ILE 64

PRO 149 0.21 TRP 268 -0.15 ILE 64

TYR 290 0.24 LEU 269 -0.15 GLU 161

PRO 149 0.23 MET 270 -0.17 GLU 161

PRO 149 0.24 TYR 271 -0.12 ILE 60

TYR 290 0.23 LEU 272 -0.08 GLU 161

TYR 290 0.20 ALA 273 -0.13 GLU 161

PRO 149 0.21 ILE 274 -0.10 GLU 161

SER 67 0.20 VAL 275 -0.06 GLU 212

TYR 290 0.21 LEU 276 -0.07 GLU 161

PRO 149 0.16 ALA 277 -0.10 GLU 161

GLY 160 0.16 HIS 278 -0.07 GLU 212

VAL 283 0.19 THR 279 -0.08 GLU 212

SER 67 0.14 ASN 280 -0.09 GLU 212

GLY 160 0.13 SER 281 -0.09 GLU 212

ARG 300 0.17 VAL 282 -0.10 GLU 212

THR 279 0.19 VAL 283 -0.12 GLU 212

LEU 276 0.14 ASN 284 -0.11 GLU 212

ARG 300 0.14 PRO 285 -0.10 GLU 212

VAL 12 0.19 PHE 286 -0.13 GLU 212

LEU 272 0.20 ILE 287 -0.15 GLU 212

LEU 269 0.17 TYR 288 -0.12 GLU 212

VAL 12 0.19 ALA 289 -0.13 GLU 212

LEU 269 0.24 TYR 290 -0.19 GLU 212

LEU 269 0.21 ARG 291 -0.19 GLU 212

LEU 269 0.17 ILE 292 -0.13 GLU 212

LEU 269 0.18 ARG 293 -0.14 GLU 212

ARG 220 0.16 GLU 294 -0.09 VAL 46

VAL 12 0.15 PHE 295 -0.08 VAL 46

VAL 12 0.20 ARG 296 -0.12 GLU 212

VAL 12 0.19 GLN 297 -0.10 GLU 212

VAL 12 0.15 THR 298 -0.07 SER 47

ALA 15 0.19 PHE 299 -0.08 GLU 212

ALA 15 0.26 ARG 300 -0.11 GLU 212

ALA 15 0.20 LYS 301 -0.08 ASN 36

LEU 19 0.19 ILE 302 -0.06 GLU 212

LEU 19 0.28 ILE 303 -0.09 GLU 212

ALA 15 0.29 ARG 304 -0.09 GLU 212

ALA 15 0.20 SER 305 -0.07 ASN 36

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).
Last modification: April 8th, 2025.

Should you encounter any unexpected behaviour, please let us know.

*** MARIO trabajo bec ***

CA distance fluctuations for 2502101601583366884

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.

* MARIO trabajo bec *