Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* MEMBRANE PROTEIN 26-MAR-24 8YU7 *

CA distance fluctuations for 2603180307243691338

--- 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
GLN 272 0.45 GLU 26 -1.62 SER 178

GLU 268 0.70 PRO 27 -1.74 ARG 183

ASP 193 0.62 CYS 28 -1.18 ASP 181

ASN 192 0.98 PHE 29 -0.71 ASP 181

ASN 192 0.82 ARG 30 -0.34 PHE 29

ASN 192 0.90 GLU 31 -0.47 ALA 100

ASN 192 0.72 GLU 32 -0.51 PRO 27

TYR 190 0.61 ASN 33 -0.48 PRO 27

ASN 192 0.54 ALA 34 -0.29 PRO 27

ASN 192 0.46 ASN 35 -0.31 PRO 27

ASN 192 0.42 PHE 36 -0.24 PRO 27

ASN 192 0.41 ASN 37 -0.36 PRO 27

TYR 190 0.36 LYS 38 -0.50 PRO 27

ASN 192 0.30 ILE 39 -0.41 PRO 27

ASN 192 0.29 PHE 40 -0.36 PRO 27

TYR 190 0.27 LEU 41 -0.47 PRO 27

TYR 190 0.21 PRO 42 -0.52 PRO 27

ASN 192 0.19 THR 43 -0.42 PRO 27

ASN 192 0.18 ILE 44 -0.40 PRO 27

TYR 190 0.16 TYR 45 -0.49 PRO 27

ASN 192 0.13 SER 46 -0.47 PRO 27

ASN 192 0.13 ILE 47 -0.39 PRO 27

ASN 192 0.11 ILE 48 -0.40 PRO 27

TYR 190 0.09 PHE 49 -0.45 PRO 27

ASN 192 0.09 LEU 50 -0.40 PRO 27

ASN 192 0.09 THR 51 -0.35 PRO 27

TYR 190 0.08 GLY 52 -0.37 GLU 26

PHE 104 0.09 ILE 53 -0.40 GLU 26

ALA 303 0.10 VAL 54 -0.35 GLU 26

ALA 303 0.11 GLY 55 -0.33 GLU 26

LEU 108 0.10 ASN 56 -0.35 GLU 26

ILE 89 0.15 GLY 57 -0.35 GLU 26

LEU 108 0.12 LEU 58 -0.32 GLU 26

LEU 108 0.11 VAL 59 -0.31 GLU 26

LEU 108 0.18 ILE 60 -0.32 GLU 26

LEU 108 0.20 LEU 61 -0.30 GLU 26

LEU 108 0.16 VAL 62 -0.29 GLU 26

PHE 107 0.17 MET 63 -0.28 GLU 26

LEU 108 0.24 GLY 64 -0.27 GLU 26

PHE 107 0.27 TYR 65 -0.26 GLU 26

PHE 107 0.23 GLN 66 -0.25 GLU 26

PHE 107 0.21 LYS 67 -0.32 GLN 233

PHE 107 0.15 LYS 68 -0.32 LEU 305

PHE 107 0.15 LEU 69 -0.35 GLN 233

GLN 145 0.23 ARG 70 -0.50 GLN 233

GLN 145 0.19 SER 71 -0.46 GLN 233

GLN 145 0.13 MET 72 -0.28 GLN 233

THR 142 0.09 THR 73 -0.24 GLU 26

PHE 107 0.10 ASP 74 -0.26 GLU 26

PHE 107 0.12 LYS 75 -0.27 GLU 26

PHE 107 0.09 TYR 76 -0.28 GLU 26

PHE 107 0.09 ARG 77 -0.28 GLU 26

PHE 107 0.13 LEU 78 -0.31 GLU 26

ALA 111 0.13 HIS 79 -0.33 GLU 26

GLU 32 0.10 LEU 80 -0.33 GLU 26

LEU 108 0.11 SER 81 -0.35 GLU 26

GLY 64 0.21 VAL 82 -0.38 GLU 26

GLY 64 0.15 ALA 83 -0.40 GLU 26

GLY 64 0.10 ASP 84 -0.40 GLU 26

GLY 64 0.15 LEU 85 -0.42 GLU 26

GLY 64 0.21 LEU 86 -0.48 GLU 26

TYR 65 0.15 PHE 87 -0.50 GLU 26

TYR 65 0.12 VAL 88 -0.48 GLU 26

TYR 65 0.20 ILE 89 -0.52 GLU 26

TYR 65 0.19 THR 90 -0.60 GLU 26

TYR 65 0.13 LEU 91 -0.56 PRO 27

TYR 65 0.14 PRO 92 -0.63 PRO 27

TYR 65 0.17 PHE 93 -0.73 PRO 27

ALA 98 0.17 TRP 94 -0.71 PRO 27

TYR 190 0.14 ALA 95 -0.68 PRO 27

TYR 65 0.13 VAL 96 -0.80 PRO 27

ASP 187 0.14 ASP 97 -0.91 PRO 27

ASP 187 0.28 ALA 98 -0.77 PRO 27

TYR 190 0.23 VAL 99 -0.77 PRO 27

ASP 182 0.20 ALA 100 -1.00 PRO 27

ASP 182 0.19 ASN 101 -1.18 PRO 27

TYR 65 0.17 TRP 102 -1.18 PRO 27

TYR 65 0.20 TYR 103 -1.20 PRO 27

TYR 65 0.24 PHE 104 -1.03 PRO 27

TYR 65 0.25 GLY 105 -1.05 GLU 26

TYR 65 0.24 ASN 106 -1.09 GLU 26

TYR 65 0.27 PHE 107 -0.95 GLU 26

TYR 65 0.27 LEU 108 -0.90 GLU 26

TYR 65 0.22 CYS 109 -0.95 GLU 26

ASN 33 0.23 LYS 110 -0.88 GLU 26

TYR 65 0.26 ALA 111 -0.77 GLU 26

TYR 65 0.22 VAL 112 -0.75 GLU 26

ASN 33 0.28 HIS 113 -0.74 GLU 26

GLU 32 0.24 VAL 114 -0.66 GLU 26

TYR 65 0.20 ILE 115 -0.59 GLU 26

ASN 33 0.23 TYR 116 -0.57 GLU 26

GLU 32 0.26 THR 117 -0.54 GLU 26

GLU 32 0.21 VAL 118 -0.50 GLU 26

GLU 32 0.17 ASN 119 -0.45 GLU 26

GLU 32 0.20 LEU 120 -0.43 GLU 26

GLU 32 0.21 TYR 121 -0.39 GLU 26

GLU 32 0.17 SER 122 -0.37 GLU 26

GLU 32 0.13 SER 123 -0.34 GLU 26

GLU 32 0.13 VAL 124 -0.30 GLU 26

PHE 29 0.14 LEU 125 -0.29 GLU 26

GLU 32 0.11 ILE 126 -0.29 GLU 26

PHE 29 0.09 LEU 127 -0.25 GLU 26

PHE 29 0.12 ALA 128 -0.23 GLU 26

PHE 29 0.11 PHE 129 -0.24 GLU 26

PHE 29 0.08 ILE 130 -0.23 GLU 26

PHE 29 0.09 SER 131 -0.19 GLU 26

PHE 29 0.10 LEU 132 -0.20 GLU 26

PHE 29 0.09 ASP 133 -0.20 GLU 26

THR 241 0.08 ARG 134 -0.17 GLU 26

PHE 29 0.08 TYR 135 -0.16 GLU 26

PHE 29 0.08 LEU 136 -0.17 GLU 26

LEU 305 0.11 ALA 137 -0.16 GLU 26

LEU 305 0.10 ILE 138 -0.14 GLU 26

LEU 305 0.07 VAL 139 -0.13 GLU 26

LEU 305 0.10 HIS 140 -0.15 GLU 26

LEU 305 0.15 ALA 141 -0.14 GLU 26

LEU 305 0.15 THR 142 -0.15 GLU 26

ARG 70 0.18 ASN 143 -0.17 GLU 26

ARG 70 0.16 SER 144 -0.18 GLU 26

ARG 70 0.23 GLN 145 -0.18 GLU 26

ARG 70 0.20 ARG 146 -0.20 GLU 26

ARG 70 0.14 PRO 147 -0.21 GLU 26

ARG 70 0.13 ARG 148 -0.21 GLU 26

ARG 70 0.20 LYS 149 -0.22 GLU 26

ARG 70 0.15 LEU 150 -0.23 GLU 26

PHE 29 0.12 LEU 151 -0.24 GLU 26

ARG 70 0.12 ALA 152 -0.25 GLU 26

ARG 70 0.14 GLU 153 -0.27 GLU 26

PHE 29 0.13 LYS 154 -0.27 GLU 26

PHE 29 0.15 VAL 155 -0.27 GLU 26

PHE 29 0.13 VAL 156 -0.29 GLU 26

GLU 32 0.14 TYR 157 -0.32 GLU 26

PHE 29 0.17 VAL 158 -0.32 GLU 26

PHE 29 0.18 GLY 159 -0.29 GLU 26

GLU 32 0.16 VAL 160 -0.33 GLU 26

GLU 32 0.17 TRP 161 -0.38 GLU 26

GLU 32 0.20 ILE 162 -0.38 GLU 26

PHE 29 0.23 PRO 163 -0.37 GLU 26

GLU 32 0.23 ALA 164 -0.43 GLU 26

GLU 32 0.24 LEU 165 -0.48 GLU 26

GLU 31 0.27 LEU 166 -0.45 GLU 26

GLU 32 0.30 LEU 167 -0.47 GLU 26

GLU 32 0.29 THR 168 -0.57 GLU 26

GLU 32 0.31 ILE 169 -0.57 GLU 26

GLU 31 0.39 PRO 170 -0.63 GLU 26

GLU 32 0.36 ASP 171 -0.73 GLU 26

GLU 32 0.31 PHE 172 -0.76 GLU 26

GLU 32 0.37 ILE 173 -0.78 GLU 26

GLU 32 0.45 PHE 174 -0.88 GLU 26

GLU 32 0.40 ALA 175 -0.97 GLU 26

GLU 32 0.33 ASN 176 -1.18 GLU 26

ASN 33 0.26 VAL 177 -1.32 GLU 26

ASN 33 0.24 SER 178 -1.62 GLU 26

ASN 35 0.20 GLU 179 -1.63 PRO 27

ASN 35 0.17 ALA 180 -1.60 PRO 27

ASN 35 0.19 ASP 181 -1.46 PRO 27

ASN 35 0.28 ASP 182 -1.54 PRO 27

ASN 35 0.26 ARG 183 -1.74 PRO 27

ASN 35 0.19 TYR 184 -1.58 PRO 27

ASN 33 0.31 ILE 185 -1.35 PRO 27

ASN 33 0.33 CYS 186 -1.12 GLU 26

GLU 32 0.56 ASP 187 -1.06 GLU 26

GLU 32 0.59 ARG 188 -0.97 GLU 26

GLU 32 0.64 PHE 189 -1.07 GLU 26

GLU 31 0.79 TYR 190 -0.82 GLU 26

GLU 31 0.82 PRO 191 -0.72 GLU 26

PHE 29 0.98 ASN 192 -0.51 GLU 26

PHE 29 0.93 ASP 193 -0.47 GLU 26

PHE 29 0.78 LEU 194 -0.30 GLU 26

PHE 29 0.68 TRP 195 -0.46 GLU 26

GLU 31 0.67 VAL 196 -0.55 GLU 26

PHE 29 0.57 VAL 197 -0.34 GLU 26

PHE 29 0.52 VAL 198 -0.32 GLU 26

GLU 31 0.46 PHE 199 -0.44 GLU 26

PHE 29 0.38 GLN 200 -0.41 GLU 26

PHE 29 0.35 PHE 201 -0.28 GLU 26

PHE 29 0.34 GLN 202 -0.32 GLU 26

PHE 29 0.28 HIS 203 -0.38 GLU 26

PHE 29 0.24 ILE 204 -0.28 GLU 26

PHE 29 0.24 MET 205 -0.24 GLU 26

PHE 29 0.22 VAL 206 -0.30 GLU 26

PHE 29 0.18 GLY 207 -0.31 GLU 26

PHE 29 0.16 LEU 208 -0.23 GLU 26

PHE 29 0.18 ILE 209 -0.21 ALA 180

PHE 29 0.18 LEU 210 -0.20 GLU 26

PHE 29 0.15 PRO 211 -0.21 GLU 26

PHE 29 0.13 GLY 212 -0.18 ALA 180

PHE 29 0.14 ILE 213 -0.18 ALA 180

PHE 29 0.13 VAL 214 -0.16 GLU 26

PHE 29 0.11 ILE 215 -0.16 GLU 26

PHE 29 0.10 LEU 216 -0.16 ALA 180

PHE 29 0.11 SER 217 -0.15 ALA 180

PHE 29 0.10 CYS 218 -0.13 ALA 180

PHE 29 0.08 TYR 219 -0.13 ALA 180

PHE 29 0.08 CYS 220 -0.14 ALA 180

PHE 29 0.08 ILE 221 -0.13 ALA 180

PHE 29 0.08 ILE 222 -0.12 SER 71

GLY 231 0.07 ILE 223 -0.15 ARG 70

PHE 29 0.07 SER 224 -0.13 ALA 180

PHE 29 0.07 LYS 225 -0.11 ALA 180

PHE 29 0.07 LEU 226 -0.18 ARG 70

ILE 270 0.07 SER 227 -0.18 ARG 70

GLN 272 0.06 HIS 228 -0.19 ARG 70

GLN 272 0.07 SER 229 -0.23 ARG 70

GLN 272 0.09 LYS 230 -0.29 ARG 70

LEU 246 0.10 GLY 231 -0.34 ARG 70

GLN 272 0.07 HIS 232 -0.41 ARG 70

PHE 304 0.09 GLN 233 -0.50 ARG 70

PHE 304 0.08 LYS 234 -0.34 ARG 70

LEU 246 0.07 ARG 235 -0.34 ARG 70

ILE 243 0.09 LYS 236 -0.43 ARG 70

THR 142 0.11 ALA 237 -0.45 SER 71

ALA 141 0.10 LEU 238 -0.28 ARG 70

ILE 243 0.11 LYS 239 -0.30 ARG 70

ALA 141 0.11 THR 240 -0.27 ARG 70

ALA 141 0.10 THR 241 -0.20 ARG 70

GLY 231 0.07 VAL 242 -0.18 ARG 70

LYS 239 0.11 ILE 243 -0.19 ARG 70

ALA 141 0.08 LEU 244 -0.21 GLU 26

GLY 231 0.06 ILE 245 -0.20 GLU 26

GLY 231 0.10 LEU 246 -0.16 GLU 26

GLY 231 0.08 ALA 247 -0.19 GLU 26

GLY 231 0.06 PHE 248 -0.24 GLU 26

GLY 231 0.08 PHE 249 -0.20 GLU 26

GLY 231 0.09 ALA 250 -0.20 ALA 180

VAL 196 0.08 CYS 251 -0.22 GLU 26

VAL 196 0.07 TRP 252 -0.25 GLU 26

GLY 231 0.09 LEU 253 -0.26 ALA 180

ASP 193 0.09 PRO 254 -0.29 ALA 180

VAL 196 0.13 TYR 255 -0.31 ALA 180

PHE 29 0.12 TYR 256 -0.33 ALA 180

PHE 36 0.10 ILE 257 -0.37 ALA 180

PHE 36 0.13 GLY 258 -0.43 ALA 180

PHE 29 0.18 ILE 259 -0.45 ALA 180

PHE 29 0.18 SER 260 -0.44 ALA 180

PHE 29 0.15 ILE 261 -0.50 ALA 180

PHE 29 0.23 ASP 262 -0.59 ALA 180

PHE 29 0.33 SER 263 -0.54 ALA 180

PHE 29 0.28 PHE 264 -0.52 ALA 180

CYS 28 0.32 ILE 265 -0.63 ALA 180

PHE 29 0.54 LEU 266 -0.61 ALA 180

PHE 29 0.49 LEU 267 -0.51 ALA 180

PRO 27 0.70 GLU 268 -0.57 ALA 180

PRO 27 0.56 ILE 269 -0.53 ALA 180

PRO 27 0.45 ILE 270 -0.58 ALA 180

PRO 27 0.63 LYS 271 -0.64 ALA 180

PRO 27 0.48 GLN 272 -0.63 ALA 180

PRO 27 0.46 GLY 273 -0.71 ALA 180

ASP 193 0.30 CYS 274 -0.74 ALA 180

ASN 192 0.29 GLU 275 -0.55 ALA 180

ASP 193 0.25 PHE 276 -0.56 ALA 180

ASP 193 0.41 GLU 277 -0.66 ALA 180

ASP 193 0.49 ASN 278 -0.48 ALA 180

ASP 193 0.33 THR 279 -0.39 ALA 180

ASP 193 0.28 VAL 280 -0.47 ALA 180

ASP 193 0.43 HIS 281 -0.47 ALA 180

ASP 193 0.38 LYS 282 -0.31 PRO 27

ASP 193 0.27 TRP 283 -0.32 ALA 180

VAL 196 0.29 ILE 284 -0.35 ALA 180

VAL 196 0.33 SER 285 -0.44 PRO 27

VAL 196 0.25 ILE 286 -0.33 PRO 27

VAL 196 0.19 THR 287 -0.29 PRO 27

VAL 196 0.20 GLU 288 -0.39 PRO 27

ASN 192 0.19 ALA 289 -0.39 PRO 27

ASN 192 0.15 LEU 290 -0.31 PRO 27

VAL 196 0.12 ALA 291 -0.33 GLU 26

ASN 192 0.12 PHE 292 -0.38 GLU 26

ASN 192 0.11 PHE 293 -0.32 PRO 27

ASN 192 0.08 HIS 294 -0.29 GLU 26

ASN 192 0.08 CYS 295 -0.35 GLU 26

ASN 192 0.08 CYS 296 -0.33 GLU 26

ASN 192 0.07 LEU 297 -0.27 GLU 26

ALA 141 0.08 ASN 298 -0.28 GLU 26

ALA 141 0.09 PRO 299 -0.29 GLU 26

THR 142 0.09 ILE 300 -0.25 GLU 26

ALA 141 0.10 LEU 301 -0.23 GLU 26

THR 142 0.11 TYR 302 -0.26 LYS 68

THR 142 0.11 ALA 303 -0.28 LYS 68

THR 142 0.13 PHE 304 -0.27 LYS 68

THR 142 0.15 LEU 305 -0.32 LYS 68

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** MEMBRANE PROTEIN 26-MAR-24 8YU7 ***

CA distance fluctuations for 2603180307243691338

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* MEMBRANE PROTEIN 26-MAR-24 8YU7 *