CNRS Nantes University US2B US2B
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***  C1-MONO  ***

CA distance fluctuations for 2405270918233574324

---  normal mode 9  ---

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
GLN 324 0.77 GLY -7 -0.86 GLU 192
GLN 90 0.57 LEU -6 -0.49 ARG -3
LYS 96 0.64 VAL -5 -0.09 SER 85
VAL 89 0.55 PRO -4 -0.17 GLY -2
SER 85 0.27 ARG -3 -0.49 LEU -6
SER 85 0.34 GLY -2 -0.39 GLN 139
GLY -2 0.26 SER -1 -0.17 LEU -6
VAL -5 0.10 HIS 0 -0.18 LEU -6
PRO -4 0.28 MET 1 -0.13 GLY -7
PRO -4 0.22 GLU 2 -0.22 GLY -7
VAL -5 0.20 LEU 3 -0.16 GLY -7
PRO -4 0.18 HIS 4 -0.29 GLY -7
VAL -5 0.14 ILE 5 -0.24 GLY -7
PRO -4 0.17 LEU 6 -0.36 GLY -7
PRO -4 0.15 GLU 7 -0.39 GLY -7
PRO -4 0.16 HIS 8 -0.36 GLY -7
VAL -5 0.14 ARG 9 -0.27 GLY -7
VAL -5 0.16 VAL 10 -0.23 GLY -7
VAL -5 0.16 ARG 11 -0.18 GLY -7
VAL -5 0.19 VAL 12 -0.13 GLY -7
VAL -5 0.18 LEU 13 -0.13 GLY -7
VAL -5 0.19 SER 14 -0.10 GLY -7
VAL -5 0.18 VAL 15 -0.14 GLY -7
VAL -5 0.18 ALA 16 -0.10 GLY -7
VAL -5 0.18 ARG 17 -0.13 GLY -7
VAL -5 0.17 PRO 18 -0.14 GLY -7
VAL -5 0.16 GLY 19 -0.17 GLY -7
VAL -5 0.17 LEU 20 -0.22 GLY -7
VAL -5 0.16 TRP 21 -0.26 GLY -7
VAL -5 0.15 LEU 22 -0.26 GLY -7
LEU -6 0.15 TYR 23 -0.30 GLY -7
LEU -6 0.18 THR 24 -0.35 GLY -7
LEU -6 0.18 HIS 25 -0.40 GLY -7
LEU -6 0.17 PRO 26 -0.39 GLY -7
LEU -6 0.19 LEU 27 -0.40 GLY -7
LEU -6 0.21 ILE 28 -0.46 GLY -7
LEU -6 0.21 LYS 29 -0.50 GLY -7
LEU -6 0.21 LEU 30 -0.49 GLY -7
LEU -6 0.24 LEU 31 -0.52 GLY -7
LEU -6 0.25 PHE 32 -0.59 GLY -7
LEU -6 0.24 LEU 33 -0.62 GLY -7
LEU -6 0.24 PRO 34 -0.62 GLY -7
LEU -6 0.24 ARG 35 -0.67 GLY -7
LEU -6 0.21 ARG 36 -0.59 GLY -7
LEU -6 0.20 SER 37 -0.54 GLY -7
LEU -6 0.19 ARG 38 -0.54 GLY -7
LEU -6 0.19 CYS 39 -0.50 GLY -7
LEU -6 0.22 LYS 40 -0.54 GLY -7
LEU -6 0.21 PHE 41 -0.44 GLY -7
LEU -6 0.21 PHE 42 -0.41 GLY -7
VAL -5 0.22 SER 43 -0.33 GLY -7
VAL -5 0.22 LEU 44 -0.29 GLY -7
VAL -5 0.24 THR 45 -0.21 GLY -7
VAL -5 0.23 GLU 46 -0.18 GLY -7
VAL -5 0.23 THR 47 -0.08 GLY -7
VAL -5 0.22 PRO 48 -0.03 GLY -7
VAL -5 0.21 GLU 49 -0.01 HIS 209
VAL -5 0.20 ASP 50 -0.08 GLY -7
VAL -5 0.21 TYR 51 -0.16 GLY -7
VAL -5 0.21 THR 52 -0.14 GLY -7
VAL -5 0.20 LEU 53 -0.22 GLY -7
VAL -5 0.20 MET 54 -0.23 GLY -7
VAL -5 0.17 VAL 55 -0.31 GLY -7
PRO -4 0.16 ASP 56 -0.34 GLY -7
PRO -4 0.13 GLU 57 -0.32 GLY -7
LEU -6 0.14 GLU 58 -0.40 GLY -7
LEU -6 0.16 GLY 59 -0.39 GLY -7
VAL -5 0.14 PHE 60 -0.30 GLY -7
LEU -6 0.12 LYS 61 -0.32 GLY -7
LEU -6 0.14 GLU 62 -0.36 GLY -7
VAL -5 0.14 LEU 63 -0.29 GLY -7
VAL -5 0.13 PRO 64 -0.25 GLY -7
VAL -5 0.13 PRO 65 -0.19 GLY -7
VAL -5 0.14 SER 66 -0.15 GLY -7
VAL -5 0.14 GLU 67 -0.09 GLY -7
VAL -5 0.16 PHE 68 -0.11 GLY -7
VAL -5 0.16 LEU 69 -0.12 GLY -7
VAL -5 0.16 GLN 70 -0.06 GLY -7
VAL -5 0.16 VAL 71 -0.08 GLY -7
VAL -5 0.17 ALA 72 -0.05 GLY -2
VAL -5 0.15 GLU 73 -0.06 GLY -2
VAL -5 0.15 ALA 74 -0.06 GLY -2
VAL -5 0.14 THR 75 -0.10 GLY -7
VAL -5 0.17 TRP 76 -0.11 GLY -7
VAL -5 0.17 LEU 77 -0.16 GLY -7
VAL -5 0.20 VAL 78 -0.21 GLY -7
VAL -5 0.23 LEU 79 -0.17 GLY -7
VAL -5 0.27 ASN 80 -0.26 GLY -7
VAL -5 0.33 VAL 81 -0.22 GLY -7
PRO -4 0.40 SER 82 -0.36 GLY -7
PRO -4 0.53 SER 83 -0.35 GLY -7
PRO -4 0.39 HIS 84 -0.36 GLY -7
PRO -4 0.42 SER 85 -0.59 GLY -7
PRO -4 0.36 GLY 86 -0.58 GLY -7
PRO -4 0.49 ALA 87 -0.66 GLY -7
PRO -4 0.47 ALA 88 -0.59 GLY -7
PRO -4 0.55 VAL 89 -0.42 GLY -7
LEU -6 0.57 GLN 90 -0.39 GLY -7
VAL -5 0.46 ALA 91 -0.35 GLY -7
VAL -5 0.48 ALA 92 -0.17 GLY -7
VAL -5 0.55 GLY 93 -0.07 GLY -7
VAL -5 0.48 VAL 94 -0.01 GLY 149
VAL -5 0.52 THR 95 -0.01 VAL 89
VAL -5 0.64 LYS 96 -0.02 ALA 87
VAL -5 0.51 ILE 97 -0.05 GLY -2
VAL -5 0.45 ALA 98 -0.09 GLY -2
GLY -7 0.50 ARG 99 -0.23 LEU -6
VAL -5 0.41 SER 100 -0.22 LEU -6
VAL -5 0.35 VAL 101 -0.14 GLY -2
VAL -5 0.34 ILE 102 -0.12 GLY -2
GLY -7 0.48 ALA 103 -0.17 GLY -2
GLY -7 0.45 PRO 104 -0.21 GLY -2
GLY -7 0.33 LEU 105 -0.17 GLY -2
GLY -7 0.42 ALA 106 -0.16 GLY -2
GLY -7 0.53 GLU 107 -0.20 GLY -2
GLY -7 0.43 HIS 108 -0.20 GLY -2
GLY -7 0.39 HIS 109 -0.16 GLY -2
GLY -7 0.27 VAL 110 -0.14 GLY -2
VAL -5 0.22 SER 111 -0.11 GLY -2
VAL -5 0.25 VAL 112 -0.08 GLY -2
VAL -5 0.26 LEU 113 -0.04 GLY -2
VAL -5 0.30 MET 114 -0.02 GLY -7
VAL -5 0.30 LEU 115 -0.16 GLY -7
VAL -5 0.34 SER 116 -0.21 GLY -7
VAL -5 0.32 THR 117 -0.36 GLY -7
LEU -6 0.39 TYR 118 -0.47 GLY -7
LEU -6 0.42 GLN 119 -0.56 GLY -7
PRO -4 0.37 THR 120 -0.40 GLY -7
VAL -5 0.37 ASP 121 -0.23 GLY -7
VAL -5 0.30 PHE 122 -0.21 GLY -7
VAL -5 0.29 ILE 123 -0.07 GLY -7
VAL -5 0.23 LEU 124 -0.07 GLY -7
VAL -5 0.20 VAL 125 -0.07 GLY -2
VAL -5 0.17 ARG 126 -0.08 GLY -2
VAL -5 0.13 GLU 127 -0.08 GLY -2
VAL -5 0.12 GLN 128 -0.10 GLY -2
VAL -5 0.15 ASP 129 -0.12 GLY -2
VAL -5 0.13 LEU 130 -0.12 GLY -2
GLY -7 0.11 SER 131 -0.15 GLY -2
GLY -7 0.22 VAL 132 -0.18 GLY -2
VAL -5 0.17 VAL 133 -0.16 GLY -2
VAL -5 0.12 ILE 134 -0.18 GLY -2
GLY -7 0.24 HIS 135 -0.24 GLY -2
GLY -7 0.31 THR 136 -0.24 GLY -2
GLY -7 0.21 LEU 137 -0.22 GLY -2
GLY -7 0.15 ALA 138 -0.26 GLY -2
GLY -7 0.28 GLN 139 -0.39 GLY -2
GLY -7 0.23 GLU 140 -0.33 GLY -2
VAL -5 0.18 PHE 141 -0.15 GLY -2
VAL -5 0.05 ASP 142 -0.10 GLY -7
VAL -5 0.08 ILE 143 -0.13 GLY -7
PRO -4 0.09 TYR 144 -0.27 GLY -7
PRO -4 0.09 ARG 145 -0.29 GLY -7
PRO -4 0.13 GLU 146 -0.42 GLY -7
LEU -6 0.09 VAL 147 -0.43 GLY -7
LEU -6 0.12 GLY 148 -0.53 GLY -7
LEU -6 0.17 GLY 149 -0.60 GLY -7
LEU -6 0.15 GLU 150 -0.59 GLY -7
PRO -4 0.13 PRO 151 -0.48 GLY -7
PRO -4 0.06 VAL 152 -0.38 GLY -7
GLN 139 0.01 PRO 153 -0.25 GLY -7
HIS 135 0.01 VAL 154 -0.13 GLY -7
HIS 135 0.01 THR 155 -0.15 GLY -2
GLY -7 0.06 ARG 156 -0.17 GLY -2
VAL -5 0.03 ASP 157 -0.13 GLY -2
VAL -5 0.02 ASP 158 -0.12 GLY -7
GLY -7 0.53 THR 173 -0.11 GLY -2
GLY -7 0.55 VAL 174 -0.10 GLY -2
GLY -7 0.43 HIS 175 -0.08 GLY -2
GLY -7 0.40 PRO 176 -0.06 GLY -2
GLY -7 0.34 ILE 177 -0.04 GLY -2
VAL -5 0.27 GLN 178 -0.02 GLY -2
VAL -5 0.29 SER 179 -0.00 GLY 149
VAL -5 0.27 PRO 180 -0.00 GLU 244
VAL -5 0.27 GLN 181 -0.00 GLY 149
VAL -5 0.27 ASN 182 -0.06 GLY -7
VAL -5 0.29 ARG 183 -0.12 GLY -7
VAL -5 0.30 PHE 184 -0.19 GLY -7
LEU -6 0.33 CYS 185 -0.32 GLY -7
LEU -6 0.36 VAL 186 -0.38 GLY -7
LEU -6 0.39 LEU 187 -0.52 GLY -7
LEU -6 0.40 THR 188 -0.64 GLY -7
LEU -6 0.39 LEU 189 -0.74 GLY -7
LEU -6 0.40 ASP 190 -0.86 GLY -7
LEU -6 0.35 PRO 191 -0.80 GLY -7
LEU -6 0.35 GLU 192 -0.86 GLY -7
LEU -6 0.35 THR 193 -0.80 GLY -7
LEU -6 0.32 LEU 194 -0.70 GLY -7
LEU -6 0.29 PRO 195 -0.69 GLY -7
LEU -6 0.31 ALA 196 -0.69 GLY -7
LEU -6 0.30 ILE 197 -0.61 GLY -7
LEU -6 0.27 ALA 198 -0.57 GLY -7
LEU -6 0.25 THR 199 -0.51 GLY -7
LEU -6 0.26 THR 200 -0.48 GLY -7
LEU -6 0.26 LEU 201 -0.47 GLY -7
LEU -6 0.23 ILE 202 -0.43 GLY -7
LEU -6 0.22 ASP 203 -0.38 GLY -7
LEU -6 0.23 VAL 204 -0.34 GLY -7
LEU -6 0.21 LEU 205 -0.33 GLY -7
LEU -6 0.19 PHE 206 -0.31 GLY -7
LEU -6 0.19 TYR 207 -0.29 GLY -7
VAL -5 0.19 SER 208 -0.24 GLY -7
VAL -5 0.19 HIS 209 -0.17 GLY -7
VAL -5 0.24 PRO 222 -0.01 GLY -2
VAL -5 0.24 SER 223 -0.00 GLU 244
VAL -5 0.25 SER 224 -0.01 GLU 244
VAL -5 0.25 ILE 225 -0.01 GLY -7
VAL -5 0.24 THR 226 -0.10 GLY -7
VAL -5 0.25 PHE 227 -0.14 GLY -7
VAL -5 0.25 PHE 228 -0.24 GLY -7
VAL -5 0.26 ALA 229 -0.29 GLY -7
LEU -6 0.26 PHE 230 -0.39 GLY -7
LEU -6 0.26 SER 231 -0.44 GLY -7
LEU -6 0.28 LEU 232 -0.54 GLY -7
LEU -6 0.27 ILE 233 -0.54 GLY -7
LEU -6 0.28 GLU 234 -0.65 GLY -7
LEU -6 0.32 GLY 235 -0.73 GLY -7
LEU -6 0.36 TYR 236 -0.70 GLY -7
LEU -6 0.34 ILE 237 -0.63 GLY -7
LEU -6 0.34 SER 238 -0.51 GLY -7
LEU -6 0.31 ILE 239 -0.44 GLY -7
LEU -6 0.29 VAL 240 -0.32 GLY -7
LEU -6 0.27 MET 241 -0.30 GLY -7
VAL -5 0.26 ASP 242 -0.23 GLY -7
LEU -6 0.28 ALA 243 -0.28 GLY -7
LEU -6 0.25 GLU 244 -0.27 GLY -7
LEU -6 0.26 THR 245 -0.32 GLY -7
LEU -6 0.30 GLN 246 -0.40 GLY -7
LEU -6 0.29 LYS 247 -0.40 GLY -7
LEU -6 0.27 LYS 248 -0.42 GLY -7
LEU -6 0.30 PHE 249 -0.51 GLY -7
LEU -6 0.32 PRO 250 -0.59 GLY -7
LEU -6 0.35 SER 251 -0.58 GLY -7
LEU -6 0.38 ASP 252 -0.70 GLY -7
LEU -6 0.39 LEU 253 -0.66 GLY -7
LEU -6 0.44 LEU 254 -0.71 GLY -7
LEU -6 0.48 LEU 255 -0.65 GLY -7
LEU -6 0.55 THR 256 -0.65 GLY -7
LEU -6 0.50 SER 257 -0.52 GLY -7
LEU -6 0.40 GLY 260 -0.38 GLY -7
LEU -6 0.40 GLU 261 -0.29 GLY -7
VAL -5 0.33 LEU 262 -0.21 GLY -7
VAL -5 0.35 TRP 263 -0.10 GLY -7
VAL -5 0.33 ARG 264 -0.01 GLY 149
VAL -5 0.32 MET 265 -0.01 GLY 149
VAL -5 0.31 VAL 266 -0.01 GLY -2
VAL -5 0.29 ARG 267 -0.02 GLY -2
VAL -5 0.28 ILE 268 -0.04 GLY -2
GLY -7 0.28 GLY 269 -0.05 GLY -2
GLY -7 0.30 GLY 270 -0.05 GLY -2
GLY -7 0.25 GLN 271 -0.06 GLY -2
VAL -5 0.21 PRO 272 -0.05 GLY -2
VAL -5 0.22 LEU 273 -0.07 GLY -2
VAL -5 0.20 GLY 274 -0.07 GLY -2
VAL -5 0.20 PHE 275 -0.08 GLY -2
GLY -7 0.24 ASP 276 -0.10 GLY -2
GLY -7 0.32 GLU 277 -0.11 GLY -2
GLY -7 0.36 CYS 278 -0.12 GLY -2
GLY -7 0.44 GLY 279 -0.12 GLY -2
GLY -7 0.37 ILE 280 -0.09 GLY -2
VAL -5 0.32 VAL 281 -0.08 GLY -2
GLY -7 0.44 ALA 282 -0.11 GLY -2
GLY -7 0.52 GLN 283 -0.10 GLY -2
GLY -7 0.41 ILE 284 -0.07 GLY -2
VAL -5 0.41 ALA 285 -0.06 GLY -2
GLY -7 0.55 GLY 286 -0.12 LEU -6
GLY -7 0.61 PRO 287 -0.09 LEU -6
GLY -7 0.45 LEU 288 -0.04 GLY -2
VAL -5 0.50 ALA 289 -0.05 LEU -6
GLY -7 0.67 ALA 290 -0.15 LEU -6
GLY -7 0.57 ALA 291 -0.04 LEU -6
VAL -5 0.53 ASP 292 -0.02 ALA 87
VAL -5 0.49 ILE 293 -0.01 GLY 149
VAL -5 0.51 SER 294 -0.01 GLY 149
VAL -5 0.45 ALA 295 -0.01 GLY 149
VAL -5 0.40 TYR 296 -0.08 GLY -7
VAL -5 0.36 TYR 297 -0.01 GLY 149
VAL -5 0.31 ILE 298 -0.05 GLY -7
VAL -5 0.28 SER 299 -0.02 GLY -2
VAL -5 0.25 THR 300 -0.03 GLY -7
VAL -5 0.22 PHE 301 -0.03 GLY -2
VAL -5 0.22 ASN 302 -0.04 GLY -2
VAL -5 0.25 PHE 303 -0.03 GLY -2
VAL -5 0.28 ASP 304 -0.03 GLY -2
VAL -5 0.31 HIS 305 -0.01 GLY -2
VAL -5 0.35 ALA 306 -0.01 GLY 149
VAL -5 0.36 LEU 307 -0.01 GLY 149
VAL -5 0.39 VAL 308 -0.01 GLY 149
VAL -5 0.39 PRO 309 -0.01 GLY 149
VAL -5 0.35 GLU 310 -0.01 GLY 149
VAL -5 0.35 ASP 311 -0.01 GLY 149
VAL -5 0.37 GLY 312 -0.01 GLY 149
VAL -5 0.34 ILE 313 -0.01 GLY 149
GLY -7 0.35 GLY 314 -0.01 GLY 149
GLY -7 0.43 SER 315 -0.01 GLY 149
GLY -7 0.39 VAL 316 -0.01 GLY -2
GLY -7 0.42 ILE 317 -0.02 GLY -2
GLY -7 0.55 GLU 318 -0.03 GLY -2
GLY -7 0.61 VAL 319 -0.05 ARG -3
GLY -7 0.54 LEU 320 -0.06 GLY -2
GLY -7 0.61 GLN 321 -0.06 GLY -2
GLY -7 0.75 ARG 322 -0.10 LEU -6
GLY -7 0.73 ARG 323 -0.11 LEU -6
GLY -7 0.77 GLN 324 -0.13 LEU -6

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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 25th, 2023.