CNRS Nantes University US2B US2B
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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 8  ---

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 increasereflargest decrease
GLY 273 0.14 GLU 26 -0.34 ALA 180
LYS 271 0.15 PRO 27 -0.38 ALA 180
ALA 34 0.08 CYS 28 -0.24 ALA 180
ASN 192 0.12 PHE 29 -0.21 ASP 181
ALA 34 0.13 ARG 30 -0.13 LYS 230
ASN 192 0.16 GLU 31 -0.13 LYS 230
ASP 187 0.15 GLU 32 -0.14 LYS 230
ASP 187 0.13 ASN 33 -0.16 GLY 231
GLU 275 0.15 ALA 34 -0.19 LYS 230
GLU 275 0.13 ASN 35 -0.20 GLY 231
GLU 275 0.16 PHE 36 -0.23 GLY 231
GLU 275 0.14 ASN 37 -0.21 GLY 231
GLU 275 0.10 LYS 38 -0.19 GLY 231
GLU 275 0.11 ILE 39 -0.21 GLY 231
THR 279 0.14 PHE 40 -0.23 GLY 231
THR 279 0.12 LEU 41 -0.20 GLY 231
THR 279 0.09 PRO 42 -0.19 GLY 231
THR 279 0.11 THR 43 -0.22 GLY 231
THR 279 0.12 ILE 44 -0.22 GLY 231
THR 279 0.10 TYR 45 -0.18 GLY 231
TYR 157 0.09 SER 46 -0.19 GLY 231
ILE 286 0.11 ILE 47 -0.22 GLY 231
ILE 286 0.11 ILE 48 -0.19 GLY 231
GLU 153 0.11 PHE 49 -0.16 GLY 231
GLU 153 0.10 LEU 50 -0.17 GLY 231
ILE 286 0.10 THR 51 -0.20 LYS 239
GLU 153 0.10 GLY 52 -0.17 LYS 239
GLU 153 0.13 ILE 53 -0.14 LYS 239
GLU 153 0.10 VAL 54 -0.15 GLY 231
CYS 296 0.12 GLY 55 -0.16 ALA 303
GLU 153 0.12 ASN 56 -0.12 LYS 239
GLU 153 0.13 GLY 57 -0.10 LEU 165
LYS 149 0.09 LEU 58 -0.10 LEU 165
LYS 149 0.09 VAL 59 -0.09 LEU 165
LYS 149 0.14 ILE 60 -0.14 LEU 165
LYS 149 0.13 LEU 61 -0.14 LEU 165
LYS 149 0.10 VAL 62 -0.12 LEU 165
LYS 149 0.13 MET 63 -0.13 LEU 165
LYS 149 0.19 GLY 64 -0.18 LEU 165
LYS 149 0.17 TYR 65 -0.19 LEU 165
ARG 146 0.13 GLN 66 -0.16 LEU 165
GLN 233 0.14 LYS 67 -0.15 LEU 165
ALA 303 0.12 LYS 68 -0.11 LEU 165
GLN 233 0.15 LEU 69 -0.12 TRP 161
GLN 233 0.23 ARG 70 -0.11 TYR 157
GLN 233 0.22 SER 71 -0.09 GLU 153
LYS 234 0.13 MET 72 -0.09 GLU 26
LYS 234 0.09 THR 73 -0.09 GLU 26
LYS 234 0.09 ASP 74 -0.09 GLU 26
LEU 78 0.12 LYS 75 -0.11 TRP 161
ASP 133 0.08 TYR 76 -0.11 GLU 26
LYS 149 0.07 ARG 77 -0.10 GLU 26
LYS 149 0.14 LEU 78 -0.11 LEU 165
GLU 153 0.16 HIS 79 -0.13 LEU 165
GLU 153 0.10 LEU 80 -0.11 GLU 26
GLU 153 0.12 SER 81 -0.10 GLU 26
GLU 153 0.19 VAL 82 -0.14 LEU 165
TYR 157 0.18 ALA 83 -0.13 GLU 26
GLU 153 0.13 ASP 84 -0.11 GLU 26
GLU 153 0.16 LEU 85 -0.13 LEU 86
TYR 157 0.22 LEU 86 -0.13 LEU 85
TYR 157 0.16 PHE 87 -0.12 GLU 26
TYR 157 0.14 VAL 88 -0.12 LYS 239
TYR 157 0.18 ILE 89 -0.11 GLU 26
TYR 157 0.18 THR 90 -0.13 GLU 26
TYR 157 0.14 LEU 91 -0.12 GLY 231
TYR 157 0.14 PRO 92 -0.13 GLY 231
TYR 157 0.15 PHE 93 -0.13 PRO 27
TYR 157 0.11 TRP 94 -0.13 PRO 27
TYR 157 0.10 ALA 95 -0.16 GLY 231
TYR 157 0.12 VAL 96 -0.14 GLY 231
TYR 157 0.11 ASP 97 -0.15 PRO 27
TYR 157 0.09 ALA 98 -0.16 GLY 231
TYR 157 0.09 VAL 99 -0.16 GLY 231
TYR 157 0.09 ALA 100 -0.15 GLY 231
TYR 157 0.09 ASN 101 -0.19 PRO 27
TYR 157 0.11 TRP 102 -0.20 PRO 27
TYR 157 0.13 TYR 103 -0.20 PRO 27
TYR 157 0.16 PHE 104 -0.17 GLU 26
TYR 157 0.17 GLY 105 -0.19 GLU 26
TYR 157 0.16 ASN 106 -0.21 GLU 26
TYR 157 0.20 PHE 107 -0.19 GLU 26
TYR 157 0.20 LEU 108 -0.18 GLU 26
TYR 157 0.15 CYS 109 -0.19 GLU 26
TYR 157 0.16 LYS 110 -0.19 GLU 26
TYR 157 0.21 ALA 111 -0.16 GLU 26
TYR 157 0.17 VAL 112 -0.16 GLU 26
TYR 157 0.13 HIS 113 -0.17 GLU 26
TRP 161 0.18 VAL 114 -0.16 GLU 26
TYR 157 0.19 ILE 115 -0.15 GLU 26
TYR 157 0.12 TYR 116 -0.15 GLU 26
VAL 214 0.10 THR 117 -0.16 GLU 26
TRP 161 0.17 VAL 118 -0.15 GLU 26
TYR 157 0.13 ASN 119 -0.14 GLU 26
VAL 214 0.07 LEU 120 -0.15 GLU 26
VAL 214 0.14 TYR 121 -0.15 GLU 26
VAL 214 0.10 SER 122 -0.14 GLU 26
VAL 214 0.06 SER 123 -0.13 GLU 26
TYR 121 0.09 VAL 124 -0.13 GLU 26
ALA 128 0.15 LEU 125 -0.13 GLU 26
LEU 86 0.08 ILE 126 -0.12 GLU 26
LEU 166 0.07 LEU 127 -0.11 GLU 26
PRO 163 0.15 ALA 128 -0.15 PRO 211
PRO 163 0.14 PHE 129 -0.14 PRO 211
PRO 163 0.09 ILE 130 -0.10 GLU 26
PRO 163 0.13 SER 131 -0.14 LEU 246
GLY 159 0.19 LEU 132 -0.14 PRO 147
GLY 159 0.17 ASP 133 -0.10 GLU 26
GLY 159 0.14 ARG 134 -0.14 LEU 246
GLY 159 0.18 TYR 135 -0.15 LEU 246
GLY 159 0.20 LEU 136 -0.14 TYR 135
GLY 159 0.15 ALA 137 -0.12 LEU 246
GLY 159 0.16 ILE 138 -0.15 LEU 246
GLY 159 0.18 VAL 139 -0.15 LEU 246
GLY 159 0.17 HIS 140 -0.13 LEU 246
HIS 228 0.23 ALA 141 -0.11 LEU 246
HIS 228 0.26 THR 142 -0.10 LEU 246
SER 229 0.20 ASN 143 -0.11 ILE 269
SER 229 0.17 SER 144 -0.12 ILE 269
SER 229 0.17 GLN 145 -0.11 LEU 210
GLY 64 0.17 ARG 146 -0.15 LEU 210
PHE 107 0.13 PRO 147 -0.18 LEU 210
GLY 64 0.13 ARG 148 -0.14 LEU 210
GLY 64 0.19 LYS 149 -0.13 LEU 210
PHE 107 0.15 LEU 150 -0.17 LEU 210
PHE 107 0.14 LEU 151 -0.20 LEU 210
LEU 86 0.15 ALA 152 -0.15 LEU 210
LEU 86 0.20 GLU 153 -0.13 LEU 210
PHE 107 0.19 LYS 154 -0.17 LEU 210
PHE 107 0.15 VAL 155 -0.22 LEU 210
LEU 86 0.16 VAL 156 -0.17 VAL 206
LEU 86 0.22 TYR 157 -0.13 MET 205
ALA 111 0.19 VAL 158 -0.17 VAL 206
LEU 136 0.20 GLY 159 -0.25 VAL 206
LEU 132 0.15 VAL 160 -0.18 VAL 206
ALA 111 0.20 TRP 161 -0.16 GLY 64
ALA 111 0.18 ILE 162 -0.15 GLY 64
VAL 214 0.20 PRO 163 -0.18 GLN 202
VAL 214 0.17 ALA 164 -0.15 GLU 26
ALA 111 0.16 LEU 165 -0.19 TYR 65
VAL 214 0.20 LEU 166 -0.16 TYR 65
VAL 214 0.19 LEU 167 -0.17 GLU 26
VAL 214 0.15 THR 168 -0.16 GLU 26
VAL 214 0.17 ILE 169 -0.16 GLU 26
VAL 214 0.14 PRO 170 -0.18 GLU 26
VAL 214 0.12 ASP 171 -0.19 GLU 26
LEU 165 0.15 PHE 172 -0.18 GLU 26
VAL 214 0.12 ILE 173 -0.20 GLU 26
GLU 32 0.11 PHE 174 -0.23 GLU 26
GLU 32 0.11 ALA 175 -0.23 GLU 26
TYR 157 0.11 ASN 176 -0.25 GLU 26
TYR 157 0.10 VAL 177 -0.26 GLU 26
TYR 157 0.09 SER 178 -0.31 GLU 26
TYR 157 0.08 GLU 179 -0.31 PRO 27
TYR 157 0.06 ALA 180 -0.38 PRO 27
TYR 157 0.06 ASP 181 -0.30 PRO 27
TYR 157 0.07 ASP 182 -0.25 PRO 27
TYR 157 0.07 ARG 183 -0.27 PRO 27
TYR 157 0.08 TYR 184 -0.27 PRO 27
GLU 32 0.11 ILE 185 -0.27 PRO 27
GLU 32 0.11 CYS 186 -0.23 GLU 26
GLU 32 0.15 ASP 187 -0.26 GLU 26
GLU 32 0.14 ARG 188 -0.26 GLU 26
GLU 32 0.14 PHE 189 -0.31 GLU 26
GLU 31 0.15 TYR 190 -0.28 GLU 26
GLU 31 0.15 PRO 191 -0.28 GLU 26
GLU 31 0.16 ASN 192 -0.29 GLU 26
GLU 31 0.15 ASP 193 -0.31 GLU 26
GLU 31 0.12 LEU 194 -0.21 GLU 26
GLU 31 0.12 TRP 195 -0.22 GLU 26
GLU 31 0.12 VAL 196 -0.26 GLU 26
HIS 281 0.08 VAL 197 -0.21 GLU 26
GLU 31 0.08 VAL 198 -0.18 GLU 26
GLU 31 0.08 PHE 199 -0.19 GLU 26
ILE 284 0.07 GLN 200 -0.19 GLU 26
LEU 246 0.04 PHE 201 -0.18 GLY 159
SER 217 0.06 GLN 202 -0.21 GLY 159
SER 285 0.06 HIS 203 -0.18 GLY 159
LEU 246 0.05 ILE 204 -0.18 GLY 159
PRO 170 0.07 MET 205 -0.23 GLY 159
LEU 167 0.13 VAL 206 -0.25 GLY 159
LEU 167 0.08 GLY 207 -0.18 GLY 159
LEU 246 0.08 LEU 208 -0.16 VAL 155
LEU 246 0.10 ILE 209 -0.18 VAL 155
LEU 167 0.16 LEU 210 -0.22 VAL 155
LEU 167 0.16 PRO 211 -0.19 LEU 151
VAL 242 0.13 GLY 212 -0.18 ILE 257
LEU 166 0.15 ILE 213 -0.18 ILE 257
LEU 166 0.20 VAL 214 -0.18 PRO 147
LEU 166 0.14 ILE 215 -0.18 LEU 253
LEU 166 0.12 LEU 216 -0.25 LEU 253
LEU 166 0.17 SER 217 -0.19 PRO 254
PRO 163 0.18 CYS 218 -0.18 ALA 250
PRO 163 0.12 TYR 219 -0.26 LEU 246
LEU 166 0.13 CYS 220 -0.28 ALA 250
PRO 163 0.16 ILE 221 -0.21 ALA 250
PRO 163 0.14 ILE 222 -0.23 LEU 246
PRO 163 0.10 ILE 223 -0.29 LEU 246
LEU 166 0.13 SER 224 -0.24 ALA 250
PRO 163 0.14 LYS 225 -0.20 ALA 250
ALA 141 0.13 LEU 226 -0.23 LEU 246
THR 142 0.18 SER 227 -0.22 ALA 250
THR 142 0.26 HIS 228 -0.18 PHE 36
THR 142 0.25 SER 229 -0.19 PHE 36
THR 142 0.19 LYS 230 -0.23 PHE 40
ARG 70 0.14 GLY 231 -0.25 PHE 304
ARG 70 0.19 HIS 232 -0.21 PHE 304
ARG 70 0.23 GLN 233 -0.19 PHE 304
SER 71 0.21 LYS 234 -0.15 PHE 304
SER 71 0.15 ARG 235 -0.21 LEU 301
ARG 70 0.15 LYS 236 -0.26 PHE 304
SER 71 0.19 ALA 237 -0.18 PHE 304
SER 71 0.14 LEU 238 -0.19 LEU 297
ARG 70 0.13 LYS 239 -0.28 LEU 301
ARG 70 0.14 THR 240 -0.25 LEU 301
ARG 70 0.11 THR 241 -0.17 LEU 297
GLY 212 0.13 VAL 242 -0.20 ILE 223
LEU 305 0.13 ILE 243 -0.25 LEU 297
LEU 305 0.12 LEU 244 -0.21 LEU 297
GLY 212 0.09 ILE 245 -0.16 ILE 223
LEU 305 0.12 LEU 246 -0.29 ILE 223
LEU 301 0.15 ALA 247 -0.23 ILE 223
LEU 301 0.11 PHE 248 -0.18 ILE 223
LEU 305 0.10 PHE 249 -0.21 CYS 220
LEU 301 0.14 ALA 250 -0.28 CYS 220
ILE 300 0.11 CYS 251 -0.22 ILE 223
PHE 304 0.09 TRP 252 -0.19 CYS 220
PHE 304 0.10 LEU 253 -0.25 LEU 216
PHE 304 0.09 PRO 254 -0.24 LEU 216
PHE 304 0.07 TYR 255 -0.18 LEU 216
PHE 304 0.07 TYR 256 -0.18 LEU 216
PHE 304 0.08 ILE 257 -0.22 LEU 216
PHE 304 0.07 GLY 258 -0.18 LEU 216
GLN 200 0.05 ILE 259 -0.15 GLU 26
PHE 304 0.05 SER 260 -0.16 GLY 159
PHE 304 0.06 ILE 261 -0.17 LEU 216
TRP 283 0.06 ASP 262 -0.15 GLU 26
TRP 283 0.04 SER 263 -0.18 GLU 26
PHE 36 0.05 PHE 264 -0.16 GLY 159
PHE 36 0.07 ILE 265 -0.12 GLY 159
ALA 34 0.08 LEU 266 -0.21 GLU 26
ALA 34 0.07 LEU 267 -0.14 GLY 159
PRO 27 0.14 GLU 268 -0.13 GLY 159
PRO 27 0.09 ILE 269 -0.15 GLY 159
PRO 27 0.08 ILE 270 -0.15 LEU 216
PRO 27 0.15 LYS 271 -0.13 CYS 220
GLU 26 0.12 GLN 272 -0.15 CYS 220
GLU 26 0.14 GLY 273 -0.14 CYS 220
PHE 36 0.12 CYS 274 -0.14 ALA 180
PHE 36 0.16 GLU 275 -0.16 SER 224
PHE 36 0.12 PHE 276 -0.17 CYS 220
PHE 36 0.09 GLU 277 -0.15 CYS 220
PHE 36 0.12 ASN 278 -0.15 ILE 223
PHE 40 0.14 THR 279 -0.19 CYS 220
ILE 44 0.09 VAL 280 -0.18 CYS 220
VAL 196 0.11 HIS 281 -0.15 ILE 223
ILE 44 0.11 LYS 282 -0.17 ILE 223
ILE 44 0.10 TRP 283 -0.20 ILE 223
VAL 196 0.08 ILE 284 -0.16 ILE 223
ILE 44 0.09 SER 285 -0.15 ILE 223
ILE 44 0.12 ILE 286 -0.19 ILE 223
GLY 55 0.08 THR 287 -0.20 ILE 223
GLY 55 0.07 GLU 288 -0.15 ILE 223
ILE 286 0.10 ALA 289 -0.17 GLY 231
GLY 55 0.09 LEU 290 -0.20 ILE 223
GLY 55 0.07 ALA 291 -0.17 ILE 223
ILE 286 0.08 PHE 292 -0.16 GLY 231
GLY 55 0.10 PHE 293 -0.21 GLY 231
GLY 55 0.09 HIS 294 -0.20 ILE 243
GLY 55 0.07 CYS 295 -0.17 LYS 239
GLY 55 0.12 CYS 296 -0.20 LYS 239
CYS 251 0.09 LEU 297 -0.26 LYS 239
ALA 250 0.11 ASN 298 -0.21 LYS 239
VAL 62 0.10 PRO 299 -0.19 LYS 239
ALA 250 0.13 ILE 300 -0.21 LYS 239
ALA 247 0.15 LEU 301 -0.28 LYS 239
ALA 247 0.12 TYR 302 -0.18 LYS 236
LYS 68 0.12 ALA 303 -0.19 LYS 236
ALA 250 0.14 PHE 304 -0.26 LYS 236
ALA 247 0.15 LEU 305 -0.23 LYS 236

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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.