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

CA distance fluctuations for 2503050418142352473

---  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 increasereflargest decrease
GLU 242 0.54 SER 1 -0.06 GLY 75
GLU 242 0.56 LYS 2 -0.08 GLY 75
GLU 242 0.58 GLY 3 -0.08 GLY 75
GLU 242 0.59 SER 4 -0.10 GLY 75
GLU 242 0.64 ALA 5 -0.09 GLY 75
GLU 242 0.63 VAL 6 -0.10 GLY 75
GLU 242 0.70 THR 7 -0.12 ASP 76
GLU 242 0.68 THR 8 -0.13 SER 251
GLU 242 0.72 PRO 9 -0.18 GLU 110
GLU 242 0.76 GLN 10 -0.20 GLU 110
ALA 243 0.65 ASN 11 -0.24 GLU 110
ALA 243 0.62 ASN 12 -0.31 GLU 110
GLY 244 0.73 ASP 13 -0.30 GLU 110
GLY 244 0.91 GLU 14 -0.40 GLU 110
GLU 242 0.98 GLU 15 -0.27 GLU 110
GLU 242 0.86 TYR 16 -0.17 ASP 76
GLU 242 0.84 LEU 17 -0.12 SER 251
GLU 242 0.77 THR 18 -0.10 SER 251
GLU 242 0.71 PRO 19 -0.09 SER 251
GLU 242 0.72 VAL 20 -0.09 SER 251
GLU 242 0.67 THR 21 -0.08 SER 251
GLU 242 0.68 VAL 22 -0.09 SER 251
GLU 242 0.62 GLY 23 -0.08 SER 251
GLU 242 0.58 LYS 24 -0.08 SER 251
GLU 242 0.62 SER 25 -0.10 SER 251
GLU 242 0.65 THR 26 -0.09 SER 251
GLU 242 0.72 LEU 27 -0.11 SER 251
GLU 242 0.78 HIS 28 -0.12 SER 251
GLU 242 0.88 LEU 29 -0.11 SER 251
GLU 242 0.97 ASP 30 -0.11 SER 251
GLU 242 0.93 PHE 31 -0.11 GLY 75
GLU 242 1.01 ASP 32 -0.16 TYR 74
GLU 242 0.91 THR 33 -0.21 TYR 74
GLU 242 1.02 GLY 34 -0.29 TYR 74
GLU 242 1.04 SER 35 -0.21 GLY 34
GLU 242 0.93 ALA 36 -0.11 GLY 191
GLU 242 0.92 ASP 37 -0.14 GLY 34
GLU 242 0.87 LEU 38 -0.10 THR 217
GLU 242 0.87 TRP 39 -0.16 THR 217
GLU 242 0.83 VAL 40 -0.15 GLY 281
GLU 242 0.77 PHE 41 -0.20 GLY 281
GLU 242 0.68 SER 42 -0.20 GLY 281
GLU 242 0.59 ASP 43 -0.22 GLY 281
GLU 242 0.58 GLU 44 -0.25 GLY 281
GLU 242 0.61 LEU 45 -0.29 GLY 281
GLU 242 0.54 PRO 46 -0.34 THR 280
GLU 242 0.50 SER 47 -0.32 GLY 281
GLU 242 0.50 SER 48 -0.39 THR 280
GLU 242 0.63 GLU 49 -0.37 GLY 281
GLU 242 0.63 GLN 50 -0.29 GLY 281
GLU 242 0.59 THR 51 -0.30 GLY 281
GLU 242 0.65 GLY 52 -0.25 GLY 281
GLU 242 0.71 HIS 53 -0.20 GLY 281
GLU 242 0.68 ASP 54 -0.14 GLY 281
GLU 242 0.67 LEU 55 -0.16 GLY 281
GLU 242 0.67 TYR 56 -0.14 GLY 281
GLU 242 0.60 THR 57 -0.13 GLY 281
GLU 242 0.59 PRO 58 -0.11 GLY 281
GLU 242 0.56 SER 59 -0.08 SER 251
GLU 242 0.52 SER 60 -0.08 GLY 281
GLU 242 0.53 SER 61 -0.07 SER 251
GLU 242 0.57 ALA 62 -0.09 GLY 281
GLU 242 0.57 THR 63 -0.10 GLY 281
GLU 242 0.58 LYS 64 -0.13 GLY 281
GLU 242 0.60 LEU 65 -0.13 GLY 281
GLU 242 0.56 SER 66 -0.15 GLY 281
GLU 242 0.57 GLY 67 -0.16 GLY 281
GLU 242 0.64 TYR 68 -0.16 GLY 281
GLU 242 0.69 THR 69 -0.18 GLY 281
GLU 242 0.78 TRP 70 -0.20 LEU 297
GLU 242 0.84 ASP 71 -0.27 LEU 297
GLU 242 0.97 ILE 72 -0.31 ILE 299
GLU 242 1.07 SER 73 -0.41 ILE 299
GLU 242 1.28 TYR 74 -0.55 THR 217
GLU 242 1.44 GLY 75 -0.64 ILE 299
GLU 242 1.35 ASP 76 -0.63 LEU 219
GLU 242 1.07 GLY 77 -0.53 ASN 292
GLU 242 1.16 SER 78 -0.46 THR 217
GLU 242 0.99 SER 79 -0.38 THR 217
GLU 242 0.92 ALA 80 -0.31 THR 217
GLU 242 0.80 SER 81 -0.25 THR 280
GLU 242 0.72 GLY 82 -0.23 GLY 281
GLU 242 0.68 ASP 83 -0.19 GLY 281
GLU 242 0.69 VAL 84 -0.15 GLY 281
GLU 242 0.65 TYR 85 -0.12 GLY 281
GLU 242 0.64 ARG 86 -0.09 GLY 281
GLU 242 0.64 ASP 87 -0.08 SER 251
GLU 242 0.63 THR 88 -0.07 SER 251
GLU 242 0.67 VAL 89 -0.07 SER 251
GLU 242 0.65 THR 90 -0.07 SER 251
GLU 242 0.67 VAL 91 -0.07 SER 251
GLU 242 0.62 GLY 92 -0.07 SER 251
GLU 242 0.58 GLY 93 -0.06 SER 251
GLU 242 0.61 VAL 94 -0.06 SER 251
GLU 242 0.61 THR 95 -0.06 SER 251
GLU 242 0.62 THR 96 -0.06 SER 251
GLU 242 0.60 ASN 97 -0.06 SER 251
GLU 242 0.63 LYS 98 -0.06 SER 251
GLU 242 0.69 GLN 99 -0.07 SER 251
GLU 242 0.72 ALA 100 -0.08 GLY 281
GLU 242 0.74 VAL 101 -0.10 GLY 281
GLU 242 0.78 GLU 102 -0.14 GLY 281
GLU 242 0.73 ALA 103 -0.18 GLY 281
GLU 242 0.77 ALA 104 -0.23 GLY 281
GLU 242 0.68 SER 105 -0.27 GLY 281
GLU 242 0.72 LYS 106 -0.33 THR 280
GLU 242 0.84 ILE 107 -0.35 THR 280
GLU 242 0.90 SER 108 -0.44 THR 280
GLU 242 0.85 SER 109 -0.54 THR 280
GLU 242 1.07 GLU 110 -0.46 THR 280
GLU 242 1.01 PHE 111 -0.34 GLY 281
GLU 242 0.82 VAL 112 -0.38 GLY 281
GLU 242 0.80 GLN 113 -0.45 GLY 281
GLU 242 0.92 ASN 114 -0.34 GLY 281
GLU 242 0.78 THR 115 -0.27 GLY 281
GLU 242 0.79 ALA 116 -0.16 SER 251
GLU 242 0.91 ASN 117 -0.16 SER 251
GLU 242 0.86 ASP 118 -0.15 GLY 281
GLU 242 0.95 GLY 119 -0.15 THR 217
GLU 242 0.99 LEU 120 -0.15 GLY 216
GLU 242 0.92 LEU 121 -0.09 SER 251
GLU 242 0.94 GLY 122 -0.08 VAL 267
GLU 242 0.86 LEU 123 -0.09 ILE 72
GLU 242 0.88 ALA 124 -0.12 ILE 72
GLU 242 0.81 PHE 125 -0.11 ASN 129
GLU 242 0.80 SER 126 -0.06 ALA 135
GLU 242 0.79 SER 127 -0.11 LYS 134
GLU 242 0.88 ILE 128 -0.16 VAL 131
GLU 242 0.86 ASN 129 -0.17 TYR 189
GLU 242 0.84 THR 130 -0.19 GLN 187
GLU 242 0.76 VAL 131 -0.16 ILE 128
GLU 242 0.69 GLN 132 -0.18 GLN 187
GLU 242 0.64 PRO 133 -0.17 GLN 187
GLU 242 0.67 LYS 134 -0.15 ILE 128
GLU 242 0.74 ALA 135 -0.15 ILE 128
GLU 242 0.74 GLN 136 -0.08 ILE 128
GLU 242 0.75 THR 137 -0.05 ASP 201
GLU 242 0.80 THR 138 -0.05 ASP 201
GLU 242 0.76 PHE 139 -0.06 SER 251
GLU 242 0.72 PHE 140 -0.05 GLY 75
GLU 242 0.71 ASP 141 -0.04 ASP 201
GLU 242 0.68 THR 142 -0.05 SER 251
GLU 242 0.65 VAL 143 -0.05 SER 251
GLU 242 0.63 LYS 144 -0.04 GLY 75
GLU 242 0.58 SER 145 -0.04 SER 251
GLU 242 0.57 GLN 146 -0.05 VAL 94
GLU 242 0.57 LEU 147 -0.06 GLY 75
GLU 242 0.53 ASP 148 -0.07 GLY 75
GLU 242 0.55 SER 149 -0.08 GLY 75
GLU 242 0.59 PRO 150 -0.08 GLY 75
GLU 242 0.62 LEU 151 -0.10 GLY 75
GLU 242 0.65 PHE 152 -0.12 GLY 75
GLU 242 0.63 ALA 153 -0.16 GLY 75
GLU 242 0.65 VAL 154 -0.19 GLY 75
GLU 242 0.59 GLN 155 -0.21 GLY 75
GLU 242 0.63 LEU 156 -0.23 GLY 75
GLU 242 0.54 LYS 157 -0.22 ASP 76
GLY 244 0.53 HIS 158 -0.26 ASP 76
THR 280 0.58 ASP 159 -0.21 ASP 76
GLU 242 0.51 ALA 160 -0.17 ASP 76
GLU 242 0.57 PRO 161 -0.15 ASP 76
GLU 242 0.60 GLY 162 -0.16 GLY 75
GLU 242 0.63 VAL 163 -0.14 GLY 75
GLU 242 0.67 TYR 164 -0.13 GLY 75
GLU 242 0.61 ASP 165 -0.12 GLY 75
GLU 242 0.63 PHE 166 -0.09 GLY 75
GLU 242 0.59 GLY 167 -0.09 GLY 75
GLU 242 0.54 TYR 168 -0.10 GLY 75
GLU 242 0.51 ILE 169 -0.13 GLY 75
GLU 242 0.48 ASP 170 -0.13 GLY 75
GLU 242 0.42 ASP 171 -0.15 GLY 75
GLU 242 0.41 SER 172 -0.15 GLY 75
GLU 242 0.45 LYS 173 -0.17 GLY 75
GLU 242 0.41 TYR 174 -0.19 GLY 75
GLU 242 0.34 THR 175 -0.19 GLY 75
GLU 242 0.32 GLY 176 -0.19 GLY 75
GLU 242 0.36 SER 177 -0.18 GLY 75
GLU 242 0.42 ILE 178 -0.19 GLY 75
GLU 242 0.41 THR 179 -0.21 GLY 75
GLU 242 0.46 TYR 180 -0.19 GLY 75
GLU 242 0.48 THR 181 -0.21 GLY 75
GLU 242 0.52 ASP 182 -0.18 GLY 75
GLU 242 0.61 ALA 183 -0.17 GLY 75
GLU 242 0.64 ASP 184 -0.16 SER 73
GLU 242 0.71 SER 185 -0.14 ILE 72
GLU 242 0.70 SER 186 -0.15 ILE 72
GLU 242 0.79 GLN 187 -0.20 ILE 72
GLU 242 0.83 GLY 188 -0.17 THR 130
GLU 242 0.84 TYR 189 -0.23 ILE 72
GLU 242 0.76 TRP 190 -0.21 TYR 74
GLU 242 0.69 GLY 191 -0.27 TYR 74
GLU 242 0.58 PHE 192 -0.27 GLY 75
GLU 242 0.48 SER 193 -0.29 GLY 75
GLU 242 0.41 THR 194 -0.31 GLY 75
GLU 242 0.32 ASP 195 -0.28 GLY 75
GLU 242 0.27 GLY 196 -0.30 GLY 75
GLU 242 0.24 TYR 197 -0.33 ASP 76
GLU 242 0.15 SER 198 -0.31 ASP 76
THR 280 0.11 ILE 199 -0.30 ASP 76
THR 280 0.17 GLY 200 -0.28 ASP 76
THR 280 0.17 ASP 201 -0.26 ASP 76
GLY 281 0.12 GLY 202 -0.25 ASP 76
GLY 281 0.09 SER 203 -0.27 ASP 76
GLU 242 0.11 SER 204 -0.28 ASP 76
GLU 242 0.12 SER 205 -0.29 ASP 76
GLU 242 0.16 SER 206 -0.27 ASP 76
GLU 242 0.20 SER 207 -0.29 ASP 76
GLU 242 0.31 GLY 208 -0.30 GLY 75
GLU 242 0.40 PHE 209 -0.33 GLY 75
GLU 242 0.52 SER 210 -0.34 GLY 75
GLU 242 0.62 ALA 211 -0.40 GLY 75
GLU 242 0.74 ILE 212 -0.42 GLY 75
GLU 242 0.76 ALA 213 -0.38 GLY 75
GLU 242 0.90 ASP 214 -0.44 GLY 75
GLU 242 0.91 THR 215 -0.32 GLY 75
GLU 242 1.08 GLY 216 -0.35 TYR 74
GLU 242 1.06 THR 217 -0.62 GLY 75
GLY 244 1.00 THR 218 -0.53 ASP 76
GLY 244 0.85 LEU 219 -0.63 ASP 76
GLU 242 0.61 ILE 220 -0.57 GLY 75
GLU 242 0.66 LEU 221 -0.62 ASP 76
GLU 242 0.50 LEU 222 -0.49 ASP 76
GLU 242 0.39 ASP 223 -0.39 ASP 76
GLU 242 0.25 ASP 224 -0.35 GLY 77
GLU 242 0.14 GLU 225 -0.31 GLY 77
GLU 242 0.19 ILE 226 -0.34 ASP 76
GLU 242 0.19 VAL 227 -0.35 ASP 76
GLY 236 0.18 SER 228 -0.29 GLU 239
THR 252 0.12 ALA 229 -0.29 GLU 239
THR 252 0.12 TYR 230 -0.31 ASP 76
SER 235 0.14 TYR 231 -0.32 GLU 239
SER 235 0.18 GLU 232 -0.37 GLU 239
THR 252 0.22 GLN 233 -0.29 GLN 238
THR 252 0.22 VAL 234 -0.31 ALA 237
GLU 232 0.18 SER 235 -0.26 SER 240
GLY 294 0.19 GLY 236 -0.34 GLU 242
GLY 294 0.20 ALA 237 -0.31 VAL 234
GLY 294 0.26 GLN 238 -0.40 SER 240
GLY 294 0.35 GLU 239 -0.37 GLU 232
GLY 294 0.46 SER 240 -0.40 GLN 238
GLY 75 0.85 GLU 241 -0.26 GLY 236
GLY 75 1.44 GLU 242 -0.36 SER 283
GLU 14 0.87 ALA 243 -0.38 SER 279
THR 218 1.00 GLY 244 -0.39 SER 279
THR 218 0.46 GLY 245 -0.39 SER 279
THR 218 0.24 TYR 246 -0.23 GLY 77
GLU 14 0.19 VAL 247 -0.21 GLY 77
GLY 294 0.12 PHE 248 -0.25 SER 240
SER 235 0.15 SER 249 -0.29 GLU 242
GLY 281 0.24 CYS 250 -0.30 ASP 76
GLY 281 0.28 SER 251 -0.27 GLU 110
VAL 234 0.22 THR 252 -0.25 ASP 76
THR 280 0.29 ASN 253 -0.28 ASP 76
THR 280 0.19 PRO 254 -0.30 ASP 76
THR 280 0.20 PRO 255 -0.29 ASP 76
THR 280 0.21 ASP 256 -0.32 ASP 76
GLY 244 0.22 PHE 257 -0.36 ASP 76
GLU 242 0.25 THR 258 -0.33 ASP 76
GLU 242 0.33 VAL 259 -0.34 GLY 75
GLU 242 0.30 VAL 260 -0.30 GLY 75
GLU 242 0.37 ILE 261 -0.28 GLY 75
GLU 242 0.32 GLY 262 -0.24 GLY 75
GLU 242 0.27 ASP 263 -0.23 GLY 75
GLU 242 0.31 TYR 264 -0.25 GLY 75
GLU 242 0.28 LYS 265 -0.28 GLY 75
GLU 242 0.35 ALA 266 -0.31 GLY 75
GLU 242 0.28 VAL 267 -0.31 ASP 76
GLY 244 0.34 VAL 268 -0.35 ASP 76
THR 280 0.29 PRO 269 -0.33 ASP 76
THR 280 0.26 GLY 270 -0.35 ASP 76
THR 280 0.36 LYS 271 -0.34 ASP 76
GLY 244 0.39 TYR 272 -0.38 ASP 76
GLY 244 0.33 ILE 273 -0.42 ASP 76
THR 280 0.26 ASN 274 -0.40 ASP 76
GLY 244 0.41 TYR 275 -0.45 ASP 76
THR 280 0.29 ALA 276 -0.43 ASP 76
ASP 159 0.26 PRO 277 -0.41 SER 109
ASN 12 0.45 ILE 278 -0.36 GLY 77
ASN 11 0.55 SER 279 -0.44 GLY 77
ASP 159 0.58 THR 280 -0.54 SER 109
SER 251 0.28 GLY 281 -0.48 SER 109
ASP 159 0.20 SER 282 -0.36 GLU 242
SER 235 0.12 SER 283 -0.36 GLU 242
GLN 238 0.12 THR 284 -0.28 GLU 242
THR 280 0.12 CYS 285 -0.32 ASP 76
HIS 158 0.19 PHE 286 -0.38 ASP 76
GLY 244 0.28 GLY 287 -0.42 ASP 76
GLY 244 0.48 GLY 288 -0.51 ASP 76
GLU 242 0.37 ILE 289 -0.51 ASP 76
GLU 242 0.46 GLN 290 -0.52 ASP 76
GLU 242 0.50 SER 291 -0.50 ASP 76
GLU 242 0.69 ASN 292 -0.57 ASP 76
GLU 242 0.66 SER 293 -0.45 GLY 77
GLU 242 0.89 GLY 294 -0.45 GLY 77
GLU 242 0.94 LEU 295 -0.47 GLY 77
GLU 242 0.74 GLY 296 -0.35 GLY 77
GLU 242 0.73 LEU 297 -0.44 GLY 75
GLU 242 0.66 SER 298 -0.52 GLY 75
GLU 242 0.77 ILE 299 -0.64 GLY 75
GLU 242 0.68 LEU 300 -0.54 GLY 75
GLU 242 0.78 GLY 301 -0.56 GLY 75
GLU 242 0.73 ASP 302 -0.42 GLY 75
GLY 244 0.62 VAL 303 -0.44 ASP 76
GLU 242 0.53 PHE 304 -0.42 GLY 75
GLU 242 0.61 LEU 305 -0.35 GLY 75
GLU 242 0.54 LYS 306 -0.31 GLY 75
GLU 242 0.44 SER 307 -0.30 GLY 75
GLU 242 0.48 GLN 308 -0.28 GLY 75
GLU 242 0.52 TYR 309 -0.23 GLY 75
GLU 242 0.59 VAL 310 -0.23 GLY 75
GLU 242 0.59 VAL 311 -0.18 GLY 75
GLU 242 0.65 PHE 312 -0.16 GLY 75
GLU 242 0.61 ASN 313 -0.13 GLY 75
GLU 242 0.63 SER 314 -0.09 GLY 75
GLU 242 0.56 GLU 315 -0.09 GLY 75
GLU 242 0.55 GLY 316 -0.10 GLY 75
GLU 242 0.60 PRO 317 -0.11 GLY 75
GLU 242 0.57 LYS 318 -0.15 GLY 75
GLU 242 0.58 LEU 319 -0.21 GLY 75
GLU 242 0.52 GLY 320 -0.20 GLY 75
GLU 242 0.48 PHE 321 -0.24 GLY 75
GLU 242 0.42 ALA 322 -0.23 GLY 75
GLU 242 0.38 ALA 323 -0.24 GLY 75
GLU 242 0.41 GLN 324 -0.22 GLY 75
GLU 242 0.37 ALA 325 -0.19 GLY 75

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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.