CNRS Nantes University US2B US2B
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***  pepA-elnemo thermo predictor  ***

CA distance fluctuations for 2503050418142352473

---  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
LYS 24 0.11 SER 1 -0.18 THR 280
LYS 24 0.11 LYS 2 -0.19 THR 280
THR 26 0.14 GLY 3 -0.21 THR 280
THR 26 0.14 SER 4 -0.24 THR 280
PRO 19 0.14 ALA 5 -0.25 THR 280
ALA 116 0.12 VAL 6 -0.31 THR 280
ALA 116 0.12 THR 7 -0.28 THR 280
ALA 116 0.13 THR 8 -0.36 THR 280
ASP 76 0.17 PRO 9 -0.34 THR 280
ASP 76 0.22 GLN 10 -0.42 ALA 243
ASP 76 0.28 ASN 11 -0.46 SER 279
ASP 76 0.26 ASN 12 -0.41 THR 280
GLY 75 0.21 ASP 13 -0.33 ALA 243
GLY 75 0.30 GLU 14 -0.44 GLY 244
GLY 75 0.20 GLU 15 -0.42 GLY 244
ASP 76 0.13 TYR 16 -0.32 GLY 244
THR 7 0.10 LEU 17 -0.36 GLU 242
ALA 116 0.10 THR 18 -0.31 GLU 242
ALA 5 0.14 PRO 19 -0.33 GLU 242
SER 4 0.13 VAL 20 -0.30 GLU 242
GLY 92 0.14 THR 21 -0.31 GLU 242
GLY 3 0.10 VAL 22 -0.30 GLU 242
GLY 93 0.10 GLY 23 -0.30 GLU 242
GLY 93 0.13 LYS 24 -0.32 GLU 242
GLY 93 0.13 SER 25 -0.37 GLU 242
GLY 92 0.15 THR 26 -0.37 GLU 242
SER 4 0.12 LEU 27 -0.40 GLU 242
ALA 5 0.12 HIS 28 -0.41 GLU 242
VAL 163 0.07 LEU 29 -0.35 GLU 242
TYR 74 0.08 ASP 30 -0.33 GLY 244
TYR 74 0.05 PHE 31 -0.24 GLU 242
GLU 14 0.10 ASP 32 -0.18 GLY 244
GLU 14 0.08 THR 33 -0.11 GLU 110
GLU 14 0.11 GLY 34 -0.16 GLU 110
GLU 14 0.13 SER 35 -0.14 TYR 189
GLU 14 0.09 ALA 36 -0.09 GLU 242
GLU 14 0.08 ASP 37 -0.15 GLU 242
GLU 15 0.04 LEU 38 -0.22 GLU 242
SER 4 0.05 TRP 39 -0.28 GLU 242
SER 4 0.07 VAL 40 -0.36 GLU 242
SER 4 0.07 PHE 41 -0.43 GLU 242
GLY 93 0.07 SER 42 -0.40 GLU 242
GLY 93 0.08 ASP 43 -0.42 GLU 242
GLY 93 0.06 GLU 44 -0.40 GLU 242
GLY 93 0.06 LEU 45 -0.47 GLU 242
GLY 93 0.06 PRO 46 -0.53 GLU 242
GLY 93 0.08 SER 47 -0.58 GLU 242
ALA 5 0.07 SER 48 -0.67 GLU 242
PRO 161 0.07 GLU 49 -0.63 GLU 242
ALA 5 0.08 GLN 50 -0.59 GLU 242
ALA 5 0.09 THR 51 -0.67 GLU 242
ALA 5 0.10 GLY 52 -0.68 GLU 242
ALA 5 0.10 HIS 53 -0.58 GLU 242
ALA 5 0.11 ASP 54 -0.50 GLU 242
GLY 92 0.10 LEU 55 -0.45 GLU 242
GLY 93 0.09 TYR 56 -0.38 GLU 242
GLY 93 0.09 THR 57 -0.36 GLU 242
GLY 93 0.08 PRO 58 -0.31 GLU 242
SER 1 0.09 SER 59 -0.29 GLU 242
SER 1 0.09 SER 60 -0.27 GLU 242
SER 1 0.07 SER 61 -0.23 GLU 242
SER 1 0.06 ALA 62 -0.24 GLU 242
SER 1 0.04 THR 63 -0.21 GLU 242
SER 1 0.03 LYS 64 -0.21 GLU 242
SER 172 0.02 LEU 65 -0.17 GLU 242
SER 172 0.02 SER 66 -0.16 GLU 242
GLY 281 0.05 GLY 67 -0.13 GLU 242
GLY 281 0.05 TYR 68 -0.13 GLU 242
GLY 281 0.07 THR 69 -0.15 GLU 242
THR 280 0.08 TRP 70 -0.17 GLY 294
THR 280 0.14 ASP 71 -0.23 GLY 294
THR 280 0.16 ILE 72 -0.26 GLY 294
THR 280 0.24 SER 73 -0.37 LEU 295
THR 280 0.25 TYR 74 -0.46 LEU 295
SER 279 0.35 GLY 75 -0.65 LEU 295
THR 280 0.42 ASP 76 -0.75 GLY 294
THR 280 0.39 GLY 77 -0.67 GLY 294
THR 280 0.28 SER 78 -0.51 GLY 294
THR 280 0.21 SER 79 -0.41 GLY 294
THR 280 0.12 ALA 80 -0.32 GLY 294
THR 280 0.10 SER 81 -0.26 GLY 294
GLY 281 0.05 GLY 82 -0.26 GLU 242
SER 4 0.03 ASP 83 -0.23 GLU 242
SER 4 0.03 VAL 84 -0.21 GLU 242
GLY 3 0.03 TYR 85 -0.22 GLU 242
VAL 143 0.04 ARG 86 -0.20 GLU 242
SER 1 0.05 ASP 87 -0.23 GLU 242
THR 96 0.08 THR 88 -0.23 GLU 242
GLY 23 0.08 VAL 89 -0.24 GLU 242
VAL 94 0.11 THR 90 -0.24 GLU 242
THR 21 0.12 VAL 91 -0.23 GLU 242
THR 26 0.15 GLY 92 -0.25 THR 280
THR 26 0.14 GLY 93 -0.24 THR 280
LYS 24 0.12 VAL 94 -0.19 THR 280
LYS 24 0.11 THR 95 -0.20 GLU 242
THR 88 0.08 THR 96 -0.18 GLU 242
VAL 143 0.07 ASN 97 -0.19 GLU 242
GLU 315 0.06 LYS 98 -0.16 GLU 242
GLU 315 0.04 GLN 99 -0.18 GLU 242
SER 172 0.02 ALA 100 -0.18 GLU 242
GLY 3 0.04 VAL 101 -0.23 GLU 242
SER 4 0.04 GLU 102 -0.24 GLU 242
SER 4 0.05 ALA 103 -0.31 GLU 242
SER 4 0.05 ALA 104 -0.34 GLU 242
SER 4 0.05 SER 105 -0.37 GLU 242
THR 280 0.08 LYS 106 -0.38 GLU 242
THR 280 0.10 ILE 107 -0.43 GLU 242
THR 280 0.18 SER 108 -0.48 GLU 242
THR 280 0.18 SER 109 -0.68 GLU 242
THR 280 0.18 GLU 110 -0.71 GLY 244
GLN 10 0.12 PHE 111 -0.59 GLY 244
THR 8 0.09 VAL 112 -0.68 GLU 242
THR 8 0.09 GLN 113 -0.84 GLU 242
THR 8 0.12 ASN 114 -0.75 GLU 242
THR 8 0.10 THR 115 -0.72 GLU 242
THR 8 0.13 ALA 116 -0.60 GLU 242
THR 8 0.11 ASN 117 -0.53 GLU 242
ALA 5 0.08 ASP 118 -0.47 GLU 242
THR 7 0.06 GLY 119 -0.39 GLU 242
ASP 30 0.06 LEU 120 -0.30 GLU 242
ASP 37 0.04 LEU 121 -0.23 GLU 242
GLU 14 0.07 GLY 122 -0.16 GLU 242
GLU 14 0.06 LEU 123 -0.12 GLU 242
GLU 14 0.08 ALA 124 -0.09 TYR 74
GLU 14 0.07 PHE 125 -0.10 SER 73
GLU 14 0.07 SER 126 -0.07 ASN 129
GLU 14 0.09 SER 127 -0.08 GLU 315
GLU 14 0.11 ILE 128 -0.12 ILE 72
GLU 14 0.10 ASN 129 -0.08 GLY 188
GLU 14 0.11 THR 130 -0.12 GLN 187
GLU 14 0.08 VAL 131 -0.09 GLY 294
THR 280 0.09 GLN 132 -0.08 GLY 294
THR 280 0.08 PRO 133 -0.06 SER 207
GLU 14 0.07 LYS 134 -0.05 SER 145
GLU 14 0.08 ALA 135 -0.05 SER 145
GLU 14 0.05 GLN 136 -0.08 GLU 242
GLU 14 0.04 THR 137 -0.09 GLU 242
GLU 14 0.04 THR 138 -0.12 GLU 242
GLY 23 0.03 PHE 139 -0.15 GLU 242
PRO 317 0.05 PHE 140 -0.12 GLU 242
SER 185 0.07 ASP 141 -0.08 GLU 242
PRO 317 0.06 THR 142 -0.11 GLU 242
THR 88 0.08 VAL 143 -0.13 GLU 242
GLU 315 0.10 LYS 144 -0.10 THR 280
GLU 315 0.12 SER 145 -0.10 THR 280
GLU 315 0.09 GLN 146 -0.13 THR 280
LYS 24 0.09 LEU 147 -0.14 THR 280
TYR 180 0.11 ASP 148 -0.14 THR 280
TYR 180 0.11 SER 149 -0.12 THR 280
THR 181 0.09 PRO 150 -0.10 THR 280
THR 181 0.07 LEU 151 -0.11 THR 280
VAL 20 0.08 PHE 152 -0.13 THR 280
VAL 20 0.07 ALA 153 -0.15 THR 280
ASP 201 0.06 VAL 154 -0.17 THR 280
ASP 201 0.08 GLN 155 -0.21 THR 280
ASP 201 0.06 LEU 156 -0.24 THR 280
ASP 76 0.09 LYS 157 -0.30 THR 280
GLY 75 0.12 HIS 158 -0.34 THR 280
ASP 76 0.16 ASP 159 -0.45 THR 280
ASP 76 0.13 ALA 160 -0.41 THR 280
ALA 116 0.13 PRO 161 -0.37 THR 280
ALA 116 0.09 GLY 162 -0.29 THR 280
VAL 6 0.11 VAL 163 -0.26 THR 280
PRO 19 0.09 TYR 164 -0.21 THR 280
VAL 20 0.11 ASP 165 -0.20 THR 280
VAL 20 0.10 PHE 166 -0.17 THR 280
LYS 24 0.09 GLY 167 -0.15 THR 280
THR 179 0.10 TYR 168 -0.17 THR 280
THR 26 0.10 ILE 169 -0.17 THR 280
THR 26 0.11 ASP 170 -0.21 THR 280
ASP 201 0.11 ASP 171 -0.20 THR 280
ASP 201 0.11 SER 172 -0.23 THR 280
ASP 201 0.11 LYS 173 -0.23 THR 280
ASP 201 0.13 TYR 174 -0.21 THR 280
ASP 201 0.16 THR 175 -0.20 THR 280
ASP 201 0.17 GLY 176 -0.16 THR 280
SER 203 0.13 SER 177 -0.15 THR 280
SER 203 0.11 ILE 178 -0.13 THR 280
GLY 262 0.11 THR 179 -0.10 THR 280
SER 149 0.11 TYR 180 -0.11 TYR 74
ASP 195 0.11 THR 181 -0.14 TYR 74
SER 193 0.11 ASP 182 -0.15 TYR 74
ASP 223 0.10 ALA 183 -0.16 TYR 74
ASP 223 0.11 ASP 184 -0.19 TYR 74
ILE 278 0.08 SER 185 -0.18 TYR 74
ILE 278 0.11 SER 186 -0.20 TYR 74
SER 279 0.12 GLN 187 -0.26 TYR 74
SER 279 0.09 GLY 188 -0.19 SER 73
ILE 278 0.08 TYR 189 -0.23 TYR 74
ILE 278 0.06 TRP 190 -0.18 TYR 74
ASP 223 0.09 GLY 191 -0.24 TYR 74
ASP 223 0.10 PHE 192 -0.21 GLY 75
GLU 225 0.11 SER 193 -0.24 GLY 75
ILE 226 0.11 THR 194 -0.22 GLY 75
TYR 180 0.11 ASP 195 -0.22 GLY 75
SER 228 0.13 GLY 196 -0.22 ASP 76
VAL 260 0.11 TYR 197 -0.22 ASP 76
GLY 176 0.12 SER 198 -0.20 GLU 110
GLY 176 0.11 ILE 199 -0.21 GLU 110
GLY 176 0.11 GLY 200 -0.17 GLU 110
GLY 176 0.17 ASP 201 -0.15 GLU 110
GLY 176 0.15 GLY 202 -0.19 GLU 110
GLY 176 0.16 SER 203 -0.19 ASP 76
ASP 263 0.15 SER 204 -0.20 ASP 76
ALA 229 0.12 SER 205 -0.24 ASP 76
ASP 263 0.12 SER 206 -0.24 ASP 76
GLU 241 0.14 SER 207 -0.28 ASP 76
GLU 225 0.13 GLY 208 -0.27 ASP 76
GLU 225 0.14 PHE 209 -0.31 GLY 75
ASP 223 0.14 SER 210 -0.33 GLY 75
LEU 222 0.10 ALA 211 -0.30 GLY 75
ILE 278 0.08 ILE 212 -0.28 TYR 74
ASN 12 0.05 ALA 213 -0.18 GLU 110
ASN 12 0.06 ASP 214 -0.20 GLU 110
GLU 14 0.08 THR 215 -0.16 GLY 244
GLU 14 0.13 GLY 216 -0.22 GLY 244
GLY 75 0.11 THR 217 -0.29 ASN 114
GLY 75 0.16 THR 218 -0.28 GLU 15
GLY 294 0.16 LEU 219 -0.31 ASN 114
GLY 294 0.11 ILE 220 -0.31 GLU 110
ILE 278 0.14 LEU 221 -0.41 GLU 110
ILE 278 0.12 LEU 222 -0.39 ASP 76
GLU 241 0.17 ASP 223 -0.44 ASP 76
GLU 241 0.23 ASP 224 -0.44 ASP 76
GLU 241 0.20 GLU 225 -0.38 ASP 76
GLU 241 0.15 ILE 226 -0.33 GLU 110
GLU 241 0.13 VAL 227 -0.37 GLU 110
GLU 241 0.15 SER 228 -0.37 GLU 110
GLU 241 0.13 ALA 229 -0.31 GLU 110
GLU 239 0.10 TYR 230 -0.29 GLU 110
GLU 239 0.10 TYR 231 -0.31 GLN 113
GLU 239 0.12 GLU 232 -0.29 GLN 113
GLU 239 0.08 GLN 233 -0.24 GLN 113
GLU 239 0.06 VAL 234 -0.25 GLN 113
PRO 255 0.06 SER 235 -0.24 GLN 113
GLY 294 0.06 GLY 236 -0.28 GLN 113
GLY 294 0.07 ALA 237 -0.33 GLN 113
SER 207 0.09 GLN 238 -0.42 GLN 113
GLU 225 0.14 GLU 239 -0.52 GLN 113
GLY 294 0.20 SER 240 -0.57 GLN 113
GLY 294 0.29 GLU 241 -0.73 GLN 113
GLY 294 0.33 GLU 242 -0.84 GLN 113
GLY 294 0.37 ALA 243 -0.74 GLN 113
GLY 294 0.46 GLY 244 -0.76 GLN 113
GLY 294 0.28 GLY 245 -0.57 GLN 113
GLY 294 0.18 TYR 246 -0.45 GLN 113
GLY 294 0.20 VAL 247 -0.38 GLN 113
GLY 294 0.15 PHE 248 -0.29 GLN 113
GLY 294 0.15 SER 249 -0.20 THR 115
GLY 294 0.17 CYS 250 -0.15 GLY 52
GLY 294 0.13 SER 251 -0.12 GLY 281
GLY 294 0.11 THR 252 -0.13 GLN 113
GLY 294 0.09 ASN 253 -0.12 THR 280
GLY 294 0.08 PRO 254 -0.16 GLN 113
SER 235 0.06 PRO 255 -0.16 GLU 110
GLN 324 0.07 ASP 256 -0.14 GLU 110
TYR 230 0.07 PHE 257 -0.19 GLU 110
ALA 323 0.11 THR 258 -0.17 GLU 110
SER 228 0.09 VAL 259 -0.18 GLU 110
TYR 197 0.11 VAL 260 -0.16 GLU 110
VAL 260 0.11 ILE 261 -0.17 GLY 75
THR 179 0.11 GLY 262 -0.16 GLY 75
SER 204 0.15 ASP 263 -0.14 GLY 75
SER 204 0.14 TYR 264 -0.12 GLY 75
GLY 176 0.12 LYS 265 -0.13 GLU 110
ALA 323 0.10 ALA 266 -0.13 GLU 110
ASP 201 0.10 VAL 267 -0.12 GLU 110
GLY 294 0.05 VAL 268 -0.13 GLU 110
ALA 160 0.07 PRO 269 -0.15 THR 280
GLY 294 0.08 GLY 270 -0.12 THR 280
GLY 294 0.10 LYS 271 -0.18 THR 280
GLY 294 0.11 TYR 272 -0.17 THR 280
GLY 294 0.13 ILE 273 -0.18 GLN 113
GLY 294 0.15 ASN 274 -0.16 THR 115
GLY 294 0.19 TYR 275 -0.19 THR 115
ASP 76 0.24 ALA 276 -0.24 ASP 159
ASP 76 0.28 PRO 277 -0.27 ASP 159
GLY 294 0.35 ILE 278 -0.42 THR 115
ASP 76 0.40 SER 279 -0.46 ASN 11
ASP 76 0.42 THR 280 -0.45 ASP 159
ASP 76 0.34 GLY 281 -0.31 ASP 159
ASP 76 0.27 SER 282 -0.26 GLY 52
GLY 294 0.21 SER 283 -0.22 GLY 52
GLY 294 0.22 THR 284 -0.27 THR 115
GLY 294 0.22 CYS 285 -0.26 THR 115
GLY 294 0.26 PHE 286 -0.33 THR 115
GLY 294 0.19 GLY 287 -0.30 ASN 114
GLY 294 0.17 GLY 288 -0.27 ASN 114
GLY 294 0.12 ILE 289 -0.33 GLU 110
GLY 294 0.18 GLN 290 -0.46 GLU 110
GLY 244 0.19 SER 291 -0.52 GLU 110
GLY 244 0.20 ASN 292 -0.60 ASP 76
GLY 244 0.34 SER 293 -0.66 ASP 76
GLY 244 0.46 GLY 294 -0.75 ASP 76
SER 279 0.27 LEU 295 -0.67 ASP 76
GLY 244 0.27 GLY 296 -0.49 ASP 76
SER 279 0.16 LEU 297 -0.54 GLY 75
ILE 278 0.13 SER 298 -0.43 GLY 75
ILE 278 0.11 ILE 299 -0.33 GLY 75
ILE 278 0.06 LEU 300 -0.25 GLU 110
GLY 294 0.08 GLY 301 -0.21 GLU 110
GLY 294 0.08 ASP 302 -0.17 GLY 244
GLY 294 0.10 VAL 303 -0.16 ASN 114
GLY 294 0.07 PHE 304 -0.15 GLU 110
GLY 294 0.06 LEU 305 -0.13 THR 280
GLY 294 0.07 LYS 306 -0.20 THR 280
ASP 201 0.08 SER 307 -0.19 THR 280
ASP 201 0.09 GLN 308 -0.16 THR 280
ASP 201 0.09 TYR 309 -0.17 THR 280
ASP 201 0.07 VAL 310 -0.13 THR 280
ASP 201 0.07 VAL 311 -0.12 THR 280
THR 194 0.06 PHE 312 -0.08 THR 280
SER 145 0.09 ASN 313 -0.08 TYR 74
SER 145 0.10 SER 314 -0.09 TYR 74
SER 145 0.12 GLU 315 -0.09 TYR 74
GLU 225 0.10 GLY 316 -0.11 TYR 74
SER 145 0.10 PRO 317 -0.12 TYR 74
SER 193 0.10 LYS 318 -0.12 TYR 74
SER 149 0.08 LEU 319 -0.12 TYR 74
SER 149 0.09 GLY 320 -0.10 THR 280
VAL 260 0.09 PHE 321 -0.11 THR 280
ASP 201 0.11 ALA 322 -0.15 THR 280
ASP 201 0.15 ALA 323 -0.17 THR 280
ASP 201 0.13 GLN 324 -0.21 THR 280
ASP 201 0.13 ALA 325 -0.25 THR 280

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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).
Last modification: April 8th, 2025.