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

* GLUT1_WT_prototipo *

CA distance fluctuations for 260914102343327827

--- 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
THR 258 0.16 THR 9 -0.26 VAL 322

THR 258 0.18 GLY 10 -0.23 VAL 322

THR 258 0.22 ARG 11 -0.19 ALA 319

THR 258 0.22 LEU 12 -0.20 VAL 322

THR 258 0.20 MET 13 -0.23 THR 318

THR 258 0.24 LEU 14 -0.19 ILE 170

THR 258 0.28 ALA 15 -0.15 ILE 170

ILE 259 0.23 VAL 16 -0.23 VAL 20

ILE 259 0.22 GLY 17 -0.26 VAL 20

ILE 259 0.27 GLY 18 -0.23 LEU 21

ILE 259 0.30 ALA 19 -0.17 GLU 209

ILE 259 0.26 VAL 20 -0.26 GLY 17

ILE 259 0.28 LEU 21 -0.26 GLY 17

ILE 259 0.33 GLY 22 -0.14 GLY 17

ILE 259 0.29 SER 23 -0.17 GLY 17

ILE 259 0.26 LEU 24 -0.20 GLY 17

ILE 259 0.30 GLN 25 -0.14 GLY 17

ILE 259 0.31 PHE 26 -0.12 GLY 17

ILE 259 0.24 GLY 27 -0.17 GLY 31

ILE 259 0.25 TYR 28 -0.20 VAL 32

LEU 260 0.28 ASN 29 -0.13 GLY 17

LEU 260 0.25 THR 30 -0.13 GLY 17

LEU 260 0.20 GLY 31 -0.17 GLY 27

LEU 260 0.23 VAL 32 -0.20 TYR 28

LEU 260 0.24 ILE 33 -0.12 GLY 17

LEU 260 0.19 ASN 34 -0.13 GLY 17

LEU 260 0.18 ALA 35 -0.14 GLY 17

LEU 260 0.20 PRO 36 -0.16 VAL 39

LEU 260 0.21 GLN 37 -0.11 GLY 17

LEU 260 0.20 LYS 38 -0.12 GLU 42

LEU 260 0.20 VAL 39 -0.16 PRO 36

LEU 260 0.24 ILE 40 -0.12 LEU 189

LEU 260 0.23 GLU 41 -0.12 LYS 38

LEU 260 0.22 GLU 42 -0.12 LYS 38

LEU 260 0.25 PHE 43 -0.10 LEU 189

LEU 260 0.26 TYR 44 -0.08 GLY 17

LEU 260 0.24 THR 45 -0.09 GLU 299

LEU 260 0.24 GLN 46 -0.12 VAL 49

LEU 260 0.27 THR 47 -0.07 GLN 304

LEU 260 0.27 TRP 48 -0.07 GLN 304

ARG 264 0.26 VAL 49 -0.12 GLN 46

LEU 260 0.27 HIS 50 -0.10 LYS 183

LEU 260 0.30 ARG 51 -0.07 GLN 304

ARG 264 0.30 TYR 52 -0.07 GLN 304

ARG 264 0.27 GLY 53 -0.09 GLN 304

ARG 264 0.26 GLU 54 -0.09 GLN 304

ARG 264 0.24 SER 55 -0.10 GLN 304

ARG 264 0.24 ILE 56 -0.09 LYS 300

ARG 264 0.23 LEU 57 -0.09 LYS 300

ARG 264 0.20 PRO 58 -0.11 LYS 300

ARG 264 0.22 THR 59 -0.07 GLY 17

ARG 264 0.25 THR 60 -0.07 GLY 17

ARG 264 0.23 LEU 61 -0.08 GLY 17

ARG 264 0.22 THR 62 -0.08 GLY 17

ARG 264 0.26 THR 63 -0.07 GLY 17

ARG 264 0.28 LEU 64 -0.07 GLY 17

LEU 260 0.25 TRP 65 -0.09 GLY 17

PHE 263 0.26 SER 66 -0.08 GLY 17

PHE 263 0.31 LEU 67 -0.07 GLY 17

LEU 260 0.31 SER 68 -0.08 GLY 17

LEU 260 0.26 VAL 69 -0.09 GLY 17

PHE 263 0.28 ALA 70 -0.08 GLY 17

LEU 260 0.34 ILE 71 -0.07 GLY 17

LEU 260 0.34 PHE 72 -0.09 GLY 130

LEU 260 0.36 SER 73 -0.08 THR 158

LEU 260 0.43 VAL 74 -0.06 THR 158

LEU 260 0.46 GLY 75 -0.08 GLY 134

ILE 259 0.44 GLY 76 -0.08 GLY 134

ILE 259 0.52 MET 77 -0.06 THR 158

LEU 260 0.64 ILE 78 -0.05 THR 158

ILE 259 0.55 GLY 79 -0.09 GLY 138

ALA 405 0.67 SER 80 -0.13 GLY 138

ILE 259 0.82 PHE 81 -0.10 GLU 247

ILE 259 0.79 SER 82 -0.09 GLY 138

ILE 259 0.75 VAL 83 -0.13 GLY 138

THR 258 0.90 GLY 84 -0.09 MET 244

THR 258 0.88 LEU 85 -0.06 LEU 159

THR 258 0.69 PHE 86 -0.05 LEU 159

THR 258 0.67 VAL 87 -0.08 ALA 19

THR 258 0.75 ASN 88 -0.07 ALA 19

THR 258 0.71 ARG 89 -0.06 ALA 19

THR 258 0.60 PHE 90 -0.08 ALA 19

THR 258 0.54 GLY 91 -0.10 ALA 19

THR 258 0.49 ARG 92 -0.13 ALA 19

THR 258 0.43 ARG 93 -0.15 ALA 19

THR 258 0.47 ASN 94 -0.10 ALA 19

THR 258 0.52 SER 95 -0.09 ALA 19

ILE 259 0.45 MET 96 -0.11 ALA 19

THR 258 0.42 LEU 97 -0.10 ALA 197

LEU 260 0.47 MET 98 -0.08 LEU 198

LEU 260 0.47 MET 99 -0.04 ASN 29

LEU 260 0.41 ASN 100 -0.07 MET 98

LEU 260 0.44 LEU 101 -0.04 ASN 29

LEU 260 0.46 LEU 102 -0.05 ASN 29

LEU 260 0.40 ALA 103 -0.07 GLY 17

LEU 260 0.38 PHE 104 -0.05 GLY 17

LEU 260 0.41 VAL 105 -0.04 GLY 17

LEU 260 0.39 SER 106 -0.06 GLY 17

LEU 260 0.35 ALA 107 -0.07 GLY 17

LEU 260 0.35 VAL 108 -0.08 LEU 109

LEU 260 0.37 LEU 109 -0.08 VAL 108

LEU 260 0.34 MET 110 -0.08 GLY 17

LEU 260 0.31 GLY 111 -0.14 SER 191

LEU 260 0.31 PHE 112 -0.07 GLY 17

LEU 260 0.32 SER 113 -0.07 GLY 17

LEU 260 0.29 LYS 114 -0.08 GLY 17

LEU 260 0.29 LEU 115 -0.07 GLY 17

LEU 260 0.32 GLY 116 -0.06 GLY 17

LEU 260 0.30 LYS 117 -0.06 GLY 17

LEU 260 0.33 SER 118 -0.06 GLY 17

LEU 260 0.32 PHE 119 -0.07 GLY 17

LEU 260 0.36 GLU 120 -0.06 GLY 17

LEU 260 0.37 MET 121 -0.06 GLY 17

LEU 260 0.34 LEU 122 -0.08 GLY 17

LEU 260 0.37 ILE 123 -0.07 GLY 17

LEU 260 0.42 LEU 124 -0.05 GLY 17

LEU 260 0.39 GLY 125 -0.07 GLY 17

LEU 260 0.38 ARG 126 -0.07 GLY 17

LEU 260 0.45 PHE 127 -0.07 VAL 69

LEU 260 0.47 ILE 128 -0.05 ILE 129

LEU 260 0.39 ILE 129 -0.06 GLY 17

LEU 260 0.41 GLY 130 -0.09 PHE 72

LEU 260 0.50 VAL 131 -0.04 GLY 17

ILE 259 0.45 TYR 132 -0.04 ASP 240

ILE 259 0.41 CYS 133 -0.07 PHE 72

ALA 405 0.52 GLY 134 -0.08 GLY 76

ILE 259 0.55 LEU 135 -0.05 ASP 240

ILE 259 0.44 THR 136 -0.07 VAL 140

ALA 405 0.46 THR 137 -0.10 PRO 141

PRO 401 0.53 GLY 138 -0.13 VAL 83

PRO 401 0.50 PHE 139 -0.07 VAL 83

PRO 401 0.37 VAL 140 -0.12 HIS 160

PRO 401 0.33 PRO 141 -0.16 HIS 160

PRO 401 0.45 MET 142 -0.11 LEU 159

PRO 401 0.37 TYR 143 -0.14 LEU 159

PRO 401 0.27 VAL 144 -0.22 LEU 159

PRO 401 0.25 GLY 145 -0.17 LEU 159

GLN 397 0.29 GLU 146 -0.14 LEU 159

THR 258 0.25 VAL 147 -0.16 LEU 159

PRO 149 0.18 SER 148 -0.18 LEU 159

SER 148 0.18 PRO 149 -0.22 ASP 240

SER 148 0.09 THR 150 -0.18 ASP 240

GLY 17 0.07 ALA 151 -0.19 PHE 326

GLY 17 0.08 LEU 152 -0.21 LEU 325

PRO 401 0.09 ARG 153 -0.17 VAL 322

THR 455 0.06 GLY 154 -0.23 LEU 325

PRO 401 0.06 ALA 155 -0.32 LEU 325

PRO 401 0.13 LEU 156 -0.24 VAL 322

PRO 401 0.15 GLY 157 -0.23 LEU 159

PRO 401 0.10 THR 158 -0.24 THR 321

ILE 259 0.14 LEU 159 -0.23 GLY 157

ILE 259 0.19 HIS 160 -0.17 VAL 144

ILE 259 0.15 GLN 161 -0.18 THR 158

ILE 259 0.14 LEU 162 -0.20 THR 158

ILE 259 0.19 GLY 163 -0.23 GLY 17

GLY 408 0.21 ILE 164 -0.16 GLY 17

GLY 408 0.17 VAL 165 -0.16 MET 13

ILE 259 0.16 VAL 166 -0.20 MET 13

ILE 259 0.21 GLY 167 -0.21 GLY 17

GLY 408 0.20 ILE 168 -0.16 GLY 17

LEU 260 0.15 LEU 169 -0.21 GLY 17

LEU 260 0.18 ILE 170 -0.23 GLY 17

LEU 260 0.21 ALA 171 -0.18 GLY 17

LEU 260 0.18 GLN 172 -0.17 GLY 17

LEU 260 0.17 VAL 173 -0.19 MET 13

LEU 260 0.20 PHE 174 -0.17 GLY 17

LEU 260 0.20 GLY 175 -0.15 MET 13

LEU 260 0.18 LEU 176 -0.15 MET 13

LEU 260 0.18 ASP 177 -0.13 GLY 10

LEU 260 0.18 SER 178 -0.15 GLY 10

LEU 260 0.19 ILE 179 -0.15 GLY 10

LEU 260 0.22 MET 180 -0.13 MET 13

LEU 260 0.21 GLY 181 -0.13 MET 13

LEU 260 0.21 ASN 182 -0.11 MET 13

LEU 260 0.22 LYS 183 -0.10 MET 13

LEU 260 0.23 ASP 184 -0.09 MET 13

LEU 260 0.24 LEU 185 -0.10 GLY 17

LEU 260 0.25 TRP 186 -0.15 LEU 189

LEU 260 0.28 PRO 187 -0.09 GLY 17

LEU 260 0.27 LEU 188 -0.10 GLY 17

LEU 260 0.26 LEU 189 -0.15 TRP 186

LEU 260 0.29 LEU 190 -0.10 ILE 40

LEU 260 0.31 SER 191 -0.14 GLY 111

LEU 260 0.28 ILE 192 -0.10 GLY 17

LEU 260 0.31 ILE 193 -0.11 GLY 17

LEU 260 0.32 PHE 194 -0.09 LEU 199

LEU 260 0.28 ILE 195 -0.18 LEU 199

LEU 260 0.29 PRO 196 -0.18 LEU 199

LEU 260 0.33 ALA 197 -0.10 LEU 97

LEU 260 0.32 LEU 198 -0.09 CYS 201

LEU 260 0.30 LEU 199 -0.18 ILE 195

ILE 259 0.33 GLN 200 -0.17 PRO 196

LEU 260 0.35 CYS 201 -0.09 LEU 198

LEU 260 0.32 ILE 202 -0.09 ILE 170

LEU 260 0.30 VAL 203 -0.12 ILE 170

THR 258 0.34 LEU 204 -0.10 ILE 170

THR 258 0.35 PRO 205 -0.11 ARG 223

THR 258 0.31 PHE 206 -0.12 ARG 223

THR 258 0.32 CYS 207 -0.13 VAL 227

THR 258 0.33 PRO 208 -0.16 VAL 227

THR 258 0.39 GLU 209 -0.17 ALA 19

THR 258 0.37 SER 210 -0.16 ALA 19

LYS 256 0.33 PRO 211 -0.13 LEU 159

LYS 256 0.38 ARG 212 -0.11 LEU 159

LYS 256 0.49 PHE 213 -0.10 ALA 19

LYS 256 0.43 LEU 214 -0.10 ALA 19

LYS 256 0.41 LEU 215 -0.09 LEU 159

MET 252 0.57 ILE 216 -0.08 LEU 159

LYS 256 0.65 ASN 217 -0.07 ALA 19

LYS 256 0.54 ARG 218 -0.08 ALA 19

LYS 256 0.50 ASN 219 -0.09 LEU 214

LYS 256 0.42 GLU 220 -0.11 PRO 208

MET 252 0.35 GLU 221 -0.10 LEU 159

LYS 256 0.31 ASN 222 -0.11 VAL 322

THR 258 0.34 ARG 223 -0.14 PRO 208

LYS 256 0.34 ALA 224 -0.15 PRO 208

LYS 256 0.27 LYS 225 -0.14 VAL 322

THR 258 0.27 SER 226 -0.15 VAL 322

THR 258 0.28 VAL 227 -0.16 PRO 208

THR 258 0.23 LEU 228 -0.18 VAL 322

THR 258 0.21 LYS 229 -0.17 VAL 322

THR 258 0.24 LYS 230 -0.18 VAL 322

THR 258 0.23 LEU 231 -0.19 VAL 322

THR 258 0.17 ARG 232 -0.22 VAL 322

THR 258 0.16 GLY 233 -0.22 VAL 322

THR 258 0.12 THR 234 -0.23 PHE 326

THR 258 0.11 ALA 235 -0.22 PHE 326

THR 258 0.14 ASP 236 -0.18 VAL 322

THR 258 0.11 VAL 237 -0.21 PRO 149

MET 252 0.10 THR 238 -0.16 PRO 149

MET 252 0.06 HIS 239 -0.19 PRO 149

LYS 256 0.10 ASP 240 -0.22 PRO 149

MET 252 0.14 LEU 241 -0.14 VAL 322

MET 252 0.09 GLN 242 -0.13 VAL 322

PRO 399 0.08 GLU 243 -0.15 THR 150

MET 251 0.19 MET 244 -0.13 LEU 159

MET 252 0.20 LYS 245 -0.11 VAL 322

PRO 453 0.10 GLU 246 -0.11 VAL 322

GLN 397 0.18 GLU 247 -0.11 LEU 159

MET 251 0.41 SER 248 -0.09 PHE 81

SER 248 0.19 ARG 249 -0.10 LEU 325

SER 248 0.29 GLN 250 -0.10 ALA 151

ILE 216 0.46 MET 251 -0.14 PRO 401

ILE 216 0.57 MET 252 -0.14 PRO 401

ILE 216 0.36 ARG 253 -0.08 PRO 401

ASN 217 0.42 GLU 254 -0.08 GLN 397

ASN 217 0.54 LYS 255 -0.08 PRO 401

ASN 88 0.68 LYS 256 -0.15 PRO 401

GLY 84 0.67 VAL 257 -0.11 GLY 398

GLY 84 0.90 THR 258 -0.16 PRO 399

GLY 84 0.88 ILE 259 -0.14 THR 258

LEU 85 0.78 LEU 260 -0.10 PRO 399

LEU 85 0.68 GLU 261 -0.11 PRO 453

GLY 84 0.62 LEU 262 -0.13 LEU 394

PHE 81 0.61 PHE 263 -0.19 ARG 269

LEU 85 0.55 ARG 264 -0.15 PRO 453

LEU 85 0.50 SER 265 -0.18 PRO 453

LEU 85 0.42 PRO 266 -0.23 PRO 453

GLY 84 0.40 ALA 267 -0.26 THR 455

GLY 84 0.45 TYR 268 -0.24 THR 455

GLY 84 0.41 ARG 269 -0.19 PHE 263

GLY 84 0.35 GLN 270 -0.25 PRO 453

GLY 84 0.36 PRO 271 -0.22 PRO 453

GLY 84 0.39 ILE 272 -0.13 THR 455

SER 410 0.36 LEU 273 -0.14 VAL 452

SER 410 0.27 ILE 274 -0.15 ARG 334

SER 410 0.28 ALA 275 -0.10 PRO 387

SER 410 0.53 VAL 276 -0.10 THR 258

SER 410 0.31 VAL 277 -0.08 THR 258

VAL 452 0.17 LEU 278 -0.08 SER 281

VAL 276 0.22 GLN 279 -0.07 GLY 154

VAL 277 0.23 LEU 280 -0.07 ALA 155

PHE 445 0.10 SER 281 -0.08 LEU 278

THR 30 0.10 GLN 282 -0.10 ALA 155

VAL 276 0.14 GLN 283 -0.10 THR 158

VAL 276 0.10 LEU 284 -0.09 ALA 155

VAL 276 0.06 SER 285 -0.10 ALA 155

VAL 276 0.07 GLY 286 -0.11 THR 158

VAL 290 0.09 ILE 287 -0.14 THR 158

PHE 291 0.16 ASN 288 -0.15 THR 158

ASN 288 0.13 ALA 289 -0.12 THR 158

ASN 288 0.13 VAL 290 -0.13 THR 158

ASN 288 0.16 PHE 291 -0.15 THR 158

LEU 260 0.17 TYR 292 -0.13 GLY 17

LEU 260 0.14 TYR 293 -0.13 GLY 17

LEU 260 0.12 SER 294 -0.14 MET 13

LEU 260 0.13 THR 295 -0.14 MET 13

LEU 260 0.13 SER 296 -0.12 MET 13

LEU 260 0.10 ILE 297 -0.12 MET 13

LEU 260 0.09 PHE 298 -0.14 GLY 10

LEU 260 0.10 GLU 299 -0.13 GLY 10

LEU 260 0.09 LYS 300 -0.12 GLY 10

LEU 260 0.07 ALA 301 -0.12 GLY 10

LEU 260 0.07 GLY 302 -0.13 GLY 10

LEU 260 0.08 VAL 303 -0.14 GLY 10

LEU 260 0.09 GLN 304 -0.14 GLY 10

LEU 260 0.11 GLN 305 -0.15 GLY 10

LEU 260 0.11 PRO 306 -0.15 GLY 10

LEU 260 0.13 VAL 307 -0.17 MET 13

LEU 260 0.11 TYR 308 -0.18 GLY 10

LEU 260 0.10 ALA 309 -0.16 GLY 10

LEU 260 0.12 THR 310 -0.16 MET 13

LEU 260 0.12 ILE 311 -0.19 MET 13

GLY 408 0.10 GLY 312 -0.19 GLY 10

GLY 408 0.11 SER 313 -0.17 MET 13

GLY 408 0.12 GLY 314 -0.20 MET 13

GLY 408 0.10 ILE 315 -0.22 MET 13

GLY 408 0.09 VAL 316 -0.21 THR 9

GLY 408 0.11 ASN 317 -0.20 THR 158

GLY 408 0.11 THR 318 -0.23 THR 158

GLY 408 0.08 ALA 319 -0.24 THR 9

GLY 408 0.09 PHE 320 -0.20 THR 9

VAL 165 0.10 THR 321 -0.24 THR 158

GLY 408 0.07 VAL 322 -0.29 ALA 155

GLY 408 0.07 VAL 323 -0.24 ALA 155

GLY 408 0.08 SER 324 -0.23 ALA 155

GLN 161 0.08 LEU 325 -0.32 ALA 155

GLY 408 0.06 PHE 326 -0.25 ALA 155

GLY 408 0.06 VAL 327 -0.19 THR 234

GLN 161 0.08 VAL 328 -0.17 ALA 155

GLN 161 0.10 GLN 329 -0.17 ALA 235

GLN 161 0.07 ARG 330 -0.17 THR 234

GLY 138 0.08 ALA 331 -0.16 ALA 267

GLY 138 0.11 GLY 332 -0.19 ALA 267

GLY 138 0.13 ARG 333 -0.18 PRO 271

GLY 138 0.12 ARG 334 -0.18 PRO 271

GLY 138 0.09 THR 335 -0.16 ALA 267

GLY 408 0.07 LEU 336 -0.13 ALA 267

THR 137 0.09 HIS 337 -0.13 PRO 271

SER 281 0.09 LEU 338 -0.17 ILE 339

GLY 408 0.06 ILE 339 -0.17 LEU 338

GLY 408 0.07 GLY 340 -0.12 ALA 155

SER 281 0.07 LEU 341 -0.11 ALA 155

GLY 408 0.05 ALA 342 -0.12 TYR 449

GLY 408 0.06 GLY 343 -0.12 THR 234

GLY 408 0.06 MET 344 -0.11 THR 234

GLY 408 0.05 ALA 345 -0.10 THR 234

GLY 408 0.05 GLY 346 -0.11 THR 234

GLY 408 0.05 CYS 347 -0.12 THR 9

GLY 408 0.05 ALA 348 -0.11 THR 9

GLY 408 0.04 ILE 349 -0.11 THR 9

GLY 408 0.04 LEU 350 -0.12 THR 9

GLY 408 0.05 MET 351 -0.12 THR 9

GLY 408 0.04 THR 352 -0.11 THR 9

GLY 408 0.04 ILE 353 -0.11 THR 9

GLY 408 0.05 ALA 354 -0.12 GLY 10

LEU 260 0.05 LEU 355 -0.11 GLY 10

PRO 431 0.08 ALA 356 -0.10 GLY 10

PRO 431 0.05 LEU 357 -0.11 GLY 10

LEU 260 0.05 LEU 358 -0.12 GLY 10

GLY 430 0.06 GLU 359 -0.11 GLY 10

GLY 430 0.05 GLN 360 -0.11 GLY 10

GLY 408 0.04 LEU 361 -0.12 GLY 10

LEU 260 0.05 PRO 362 -0.13 GLY 10

GLY 408 0.05 TRP 363 -0.15 GLY 10

GLY 408 0.05 MET 364 -0.14 GLY 10

LEU 260 0.06 SER 365 -0.14 GLY 10

GLY 408 0.05 TYR 366 -0.16 GLY 10

GLY 408 0.05 LEU 367 -0.14 GLY 10

GLY 408 0.06 SER 368 -0.14 THR 9

GLY 408 0.07 ILE 369 -0.15 GLY 10

GLY 408 0.06 VAL 370 -0.16 THR 9

GLY 408 0.06 ALA 371 -0.14 THR 9

GLY 408 0.07 ILE 372 -0.15 THR 9

GLY 408 0.08 PHE 373 -0.17 THR 9

GLY 408 0.07 GLY 374 -0.16 THR 9

GLY 408 0.07 PHE 375 -0.14 THR 9

GLY 408 0.09 VAL 376 -0.16 THR 158

GLY 408 0.08 ALA 377 -0.17 THR 9

GLY 408 0.06 PHE 378 -0.15 ALA 155

GLY 408 0.08 PHE 379 -0.15 ALA 155

GLY 408 0.09 GLU 380 -0.19 ALA 155

GLY 408 0.08 VAL 381 -0.18 ALA 155

GLY 408 0.08 GLY 382 -0.13 ALA 155

GLY 408 0.10 PRO 383 -0.12 ALA 155

GLY 408 0.11 GLY 384 -0.15 ALA 155

ILE 164 0.13 PRO 385 -0.15 GLY 154

THR 137 0.13 ILE 386 -0.13 PHE 389

THR 137 0.17 PRO 387 -0.11 ILE 274

THR 137 0.23 TRP 388 -0.08 GLY 154

GLY 138 0.21 PHE 389 -0.13 ILE 386

GLY 138 0.23 ILE 390 -0.12 TYR 268

GLY 138 0.31 VAL 391 -0.09 TYR 268

GLY 138 0.30 ALA 392 -0.08 ALA 267

GLY 138 0.23 GLU 393 -0.14 ALA 267

GLY 84 0.28 LEU 394 -0.21 TYR 268

GLY 84 0.35 PHE 395 -0.12 TYR 268

ASN 217 0.36 SER 396 -0.09 GLU 261

ASN 217 0.43 GLN 397 -0.08 GLU 254

ASN 88 0.51 GLY 398 -0.11 VAL 257

GLY 84 0.55 PRO 399 -0.16 THR 258

GLY 84 0.46 ARG 400 -0.07 THR 258

GLY 84 0.66 PRO 401 -0.15 LYS 256

GLY 84 0.77 ALA 402 -0.07 LYS 256

GLY 84 0.50 ALA 403 -0.07 THR 258

GLY 138 0.48 ILE 404 -0.10 MET 251

SER 80 0.67 ALA 405 -0.11 MET 252

PHE 81 0.51 VAL 406 -0.05 MET 252

GLY 134 0.31 ALA 407 -0.06 MET 251

GLY 134 0.41 GLY 408 -0.30 PHE 409

VAL 406 0.50 PHE 409 -0.30 GLY 408

VAL 276 0.53 SER 410 -0.19 GLY 408

VAL 276 0.35 ASN 411 -0.09 GLY 154

PHE 263 0.30 TRP 412 -0.09 GLY 154

PHE 263 0.31 THR 413 -0.07 GLY 154

VAL 276 0.24 SER 414 -0.08 THR 158

PHE 263 0.21 ASN 415 -0.10 THR 158

PHE 263 0.26 PHE 416 -0.09 THR 158

PHE 263 0.21 ILE 417 -0.09 THR 158

PHE 263 0.16 VAL 418 -0.10 THR 158

PHE 263 0.21 GLY 419 -0.10 THR 158

PHE 263 0.24 MET 420 -0.08 THR 158

PHE 263 0.19 CYS 421 -0.08 THR 158

PHE 263 0.14 PHE 422 -0.09 THR 158

ARG 264 0.15 GLN 423 -0.10 GLY 17

ARG 264 0.16 TYR 424 -0.08 GLY 17

ARG 264 0.12 VAL 425 -0.08 THR 158

ARG 264 0.10 GLU 426 -0.09 MET 13

ARG 264 0.12 GLN 427 -0.09 GLY 17

ARG 264 0.11 LEU 428 -0.08 MET 13

ARG 264 0.08 CYS 429 -0.08 THR 9

ARG 264 0.07 GLY 430 -0.09 THR 9

ALA 356 0.08 PRO 431 -0.10 THR 9

ARG 264 0.04 TYR 432 -0.09 THR 9

ARG 264 0.06 VAL 433 -0.09 THR 9

VAL 276 0.04 PHE 434 -0.10 THR 9

PHE 81 0.04 ILE 435 -0.09 THR 9

CYS 421 0.05 ILE 436 -0.08 ALA 155

CYS 421 0.05 PHE 437 -0.09 ALA 155

GLY 84 0.04 THR 438 -0.09 THR 234

GLY 84 0.06 VAL 439 -0.08 ALA 155

CYS 421 0.09 LEU 440 -0.08 ALA 155

SER 414 0.07 LEU 441 -0.09 ALA 155

GLY 84 0.08 VAL 442 -0.09 ALA 345

GLY 84 0.10 LEU 443 -0.06 ALA 155

SER 410 0.13 PHE 444 -0.07 ALA 155

SER 410 0.11 PHE 445 -0.11 ALA 342

GLY 84 0.12 ILE 446 -0.10 GLN 270

SER 410 0.15 PHE 447 -0.11 GLN 270

LEU 278 0.16 THR 448 -0.15 GLN 270

GLY 84 0.15 TYR 449 -0.13 ILE 339

GLY 84 0.17 PHE 450 -0.15 PRO 266

GLY 84 0.21 LYS 451 -0.19 GLN 270

GLY 84 0.20 VAL 452 -0.24 GLN 270

GLY 84 0.20 PRO 453 -0.25 GLN 270

ASN 88 0.17 GLU 454 -0.24 ALA 267

MET 142 0.20 THR 455 -0.26 ALA 267

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.

*** GLUT1_WT_prototipo ***

CA distance fluctuations for 260914102343327827

--- 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.

* GLUT1_WT_prototipo *