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

CA distance fluctuations for 2405270918233574324

---  normal mode 7  ---

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 1.13 GLY -7 -0.59 GLU 192
ALA 290 0.99 LEU -6 -0.49 SER 85
ALA 290 0.94 VAL -5 -0.63 SER 85
ALA 290 0.52 PRO -4 -0.26 SER 85
GLN 139 0.16 ARG -3 -0.14 SER 83
SER 85 0.20 GLY -2 -0.13 GLU 140
GLY -2 0.18 SER -1 -0.08 PRO 153
GLU 140 0.13 HIS 0 -0.07 MET 1
PRO -4 0.14 MET 1 -0.07 HIS 0
GLY -2 0.05 GLU 2 -0.04 LEU -6
VAL -5 0.07 LEU 3 -0.02 HIS 84
GLY -2 0.03 HIS 4 -0.06 LEU -6
GLY -7 0.02 ILE 5 -0.04 HIS 84
GLY -2 0.03 LEU 6 -0.10 LEU -6
GLY -2 0.03 GLU 7 -0.14 LEU -6
GLY -2 0.02 HIS 8 -0.08 LEU -6
GLY -7 0.02 ARG 9 -0.04 GLY 86
GLY -7 0.06 VAL 10 -0.03 GLY 86
GLY -7 0.11 ARG 11 -0.03 GLY 86
GLY -7 0.17 VAL 12 -0.03 GLY 86
GLY -7 0.16 LEU 13 -0.02 GLY 86
GLY -7 0.19 SER 14 -0.02 GLY 86
GLY -7 0.14 VAL 15 -0.02 GLY 86
GLY -7 0.17 ALA 16 -0.02 GLY 86
GLY -7 0.13 ARG 17 -0.02 GLY 86
GLY -7 0.11 PRO 18 -0.02 GLY 86
VAL -5 0.09 GLY 19 -0.02 GLY 86
VAL -5 0.07 LEU 20 -0.02 GLY 86
PRO -4 0.06 TRP 21 -0.02 GLY 86
PRO -4 0.05 LEU 22 -0.03 GLY 86
PRO -4 0.04 TYR 23 -0.04 GLY -7
PRO -4 0.04 THR 24 -0.10 GLY -7
PRO -4 0.02 HIS 25 -0.14 GLY -7
PRO -4 0.01 PRO 26 -0.13 GLY -7
PRO -4 0.03 LEU 27 -0.13 GLY -7
PRO -4 0.02 ILE 28 -0.20 GLY -7
GLY -2 0.01 LYS 29 -0.24 GLY -7
GLY -2 0.01 LEU 30 -0.22 GLY -7
PRO -4 0.01 LEU 31 -0.25 GLY -7
GLY -2 0.01 PHE 32 -0.33 GLY -7
GLY -2 0.01 LEU 33 -0.35 GLY -7
GLY -2 0.01 PRO 34 -0.35 GLY -7
GLY -2 0.02 ARG 35 -0.41 GLY -7
GLY -2 0.01 ARG 36 -0.33 GLY -7
GLY -2 0.01 SER 37 -0.27 GLY -7
GLY -2 0.02 ARG 38 -0.27 GLY -7
GLY -2 0.01 CYS 39 -0.21 GLY -7
GLY -2 0.02 LYS 40 -0.25 GLY -7
PRO -4 0.01 PHE 41 -0.15 GLY -7
PRO -4 0.04 PHE 42 -0.12 GLY -7
PRO -4 0.07 SER 43 -0.04 GLY -7
PRO -4 0.08 LEU 44 -0.03 GLY 86
VAL -5 0.13 THR 45 -0.02 GLY 86
VAL -5 0.14 GLU 46 -0.02 GLY 86
LEU -6 0.20 THR 47 -0.01 GLY 86
GLY -7 0.24 PRO 48 -0.01 GLY -2
GLY -7 0.27 GLU 49 -0.01 GLY 86
GLY -7 0.20 ASP 50 -0.02 GLY 86
VAL -5 0.13 TYR 51 -0.02 GLY 86
GLY -7 0.15 THR 52 -0.02 GLY 86
VAL -5 0.09 LEU 53 -0.03 GLY 86
VAL -5 0.08 MET 54 -0.03 GLY 86
PRO -4 0.04 VAL 55 -0.04 GLY 86
PRO -4 0.01 ASP 56 -0.06 LEU -6
GLY -2 0.01 GLU 57 -0.05 LEU -6
GLY -2 0.01 GLU 58 -0.12 LEU -6
GLY -2 0.01 GLY 59 -0.11 GLY -7
PRO -4 0.02 PHE 60 -0.04 GLY 86
GLY -2 0.01 LYS 61 -0.06 LEU -6
GLY -2 0.01 GLU 62 -0.09 GLY -7
PRO -4 0.03 LEU 63 -0.03 GLY 86
PRO -4 0.03 PRO 64 -0.03 GLY 86
GLY -7 0.07 PRO 65 -0.02 GLY 86
GLY -7 0.11 SER 66 -0.02 GLY 86
GLY -7 0.17 GLU 67 -0.02 GLY 86
GLY -7 0.15 PHE 68 -0.02 GLY 86
GLY -7 0.15 LEU 69 -0.02 GLY 86
GLY -7 0.22 GLN 70 -0.02 GLY 86
GLY -7 0.21 VAL 71 -0.02 GLY 86
GLY -7 0.27 ALA 72 -0.02 GLY 86
GLY -7 0.29 GLU 73 -0.02 GLY 86
GLY -7 0.27 ALA 74 -0.02 GLY 86
GLY -7 0.18 THR 75 -0.02 GLY 86
GLY -7 0.19 TRP 76 -0.03 GLY 86
GLY -7 0.13 LEU 77 -0.03 GLY 86
VAL -5 0.08 VAL 78 -0.04 GLY 86
VAL -5 0.11 LEU 79 -0.03 GLY 86
PRO -4 0.10 ASN 80 -0.03 ARG -3
PRO -4 0.14 VAL 81 -0.05 ARG -3
PRO -4 0.08 SER 82 -0.14 GLY -7
LYS 96 0.08 SER 83 -0.19 LEU -6
GLY -2 0.20 HIS 84 -0.37 VAL -5
GLY -2 0.20 SER 85 -0.63 VAL -5
GLY -2 0.14 GLY 86 -0.41 VAL -5
GLY -2 0.10 ALA 87 -0.46 LEU -6
GLY -2 0.05 ALA 88 -0.34 GLY -7
PRO -4 0.17 VAL 89 -0.21 GLY -7
PRO -4 0.22 GLN 90 -0.19 GLY -7
PRO -4 0.21 ALA 91 -0.11 GLY -7
VAL -5 0.28 ALA 92 -0.06 ARG -3
VAL -5 0.38 GLY 93 -0.05 ARG -3
VAL -5 0.46 VAL 94 -0.03 GLY -2
VAL -5 0.64 THR 95 -0.05 GLY -2
VAL -5 0.69 LYS 96 -0.05 GLY -2
VAL -5 0.63 ILE 97 -0.06 GLY -2
VAL -5 0.73 ALA 98 -0.06 GLY -2
VAL -5 0.88 ARG 99 -0.09 GLY -2
VAL -5 0.74 SER 100 -0.09 GLY -2
VAL -5 0.55 VAL 101 -0.06 GLY -2
GLY -7 0.59 ILE 102 -0.05 GLY -2
GLY -7 0.78 ALA 103 -0.07 GLY -2
GLY -7 0.73 PRO 104 -0.07 GLY -2
GLY -7 0.62 LEU 105 -0.05 GLY -2
GLY -7 0.73 ALA 106 -0.05 GLY -2
GLY -7 0.85 GLU 107 -0.06 GLY -2
GLY -7 0.73 HIS 108 -0.05 GLY -2
GLY -7 0.70 HIS 109 -0.04 GLY -2
GLY -7 0.57 VAL 110 -0.03 GLY -2
GLY -7 0.53 SER 111 -0.03 GLY -2
GLY -7 0.43 VAL 112 -0.02 GLY -2
GLY -7 0.34 LEU 113 -0.02 GLY -2
GLY -7 0.28 MET 114 -0.02 GLY -2
VAL -5 0.19 LEU 115 -0.02 GLY 86
VAL -5 0.19 SER 116 -0.04 ARG -3
PRO -4 0.13 THR 117 -0.08 GLY -7
PRO -4 0.12 TYR 118 -0.20 GLY -7
PRO -4 0.09 GLN 119 -0.28 GLY -7
PRO -4 0.13 THR 120 -0.13 GLY -7
PRO -4 0.18 ASP 121 -0.04 ARG -3
VAL -5 0.15 PHE 122 -0.03 ARG -3
VAL -5 0.23 ILE 123 -0.02 GLY 86
GLY -7 0.23 LEU 124 -0.02 GLY 86
GLY -7 0.31 VAL 125 -0.02 GLY 86
GLY -7 0.31 ARG 126 -0.02 GLY 86
GLY -7 0.25 GLU 127 -0.02 GLY 86
GLY -7 0.34 GLN 128 -0.01 GLY 86
GLY -7 0.40 ASP 129 -0.02 GLY -2
GLY -7 0.30 LEU 130 -0.02 TYR 144
GLY -7 0.35 SER 131 -0.02 GLY -2
GLY -7 0.47 VAL 132 -0.03 GLY -2
GLY -7 0.41 VAL 133 -0.03 GLY -2
GLY -7 0.33 ILE 134 -0.02 GLY -2
GLY -7 0.46 HIS 135 -0.05 GLY -2
GLY -7 0.54 THR 136 -0.06 GLY -2
GLY -7 0.42 LEU 137 -0.06 GLY -2
GLY -7 0.33 ALA 138 -0.06 GLY -2
GLY -7 0.43 GLN 139 -0.13 GLY -2
VAL -5 0.44 GLU 140 -0.13 GLY -2
VAL -5 0.22 PHE 141 -0.04 GLY -2
GLY -7 0.06 ASP 142 -0.06 SER -1
GLY -7 0.08 ILE 143 -0.04 SER -1
GLY -2 0.06 TYR 144 -0.12 VAL -5
GLY -2 0.04 ARG 145 -0.10 VAL -5
GLY -2 0.05 GLU 146 -0.19 LEU -6
GLY -2 0.05 VAL 147 -0.22 LEU -6
GLY -2 0.05 GLY 148 -0.30 LEU -6
GLY -2 0.05 GLY 149 -0.35 LEU -6
GLY -2 0.07 GLU 150 -0.37 LEU -6
GLY -2 0.07 PRO 151 -0.29 LEU -6
GLY -2 0.07 VAL 152 -0.24 VAL -5
GLY -2 0.07 PRO 153 -0.17 PRO -4
GLY -7 0.06 VAL 154 -0.10 PRO -4
GLY -7 0.15 THR 155 -0.09 PRO -4
GLY -7 0.25 ARG 156 -0.03 PRO -4
GLY -7 0.20 ASP 157 -0.03 PRO -4
GLY -7 0.09 ASP 158 -0.07 PRO -4
GLY -7 0.89 THR 173 -0.04 GLY -2
GLY -7 0.90 VAL 174 -0.04 GLY -2
GLY -7 0.76 HIS 175 -0.03 GLY -2
GLY -7 0.71 PRO 176 -0.03 GLY -2
GLY -7 0.63 ILE 177 -0.03 GLY -2
GLY -7 0.52 GLN 178 -0.03 GLY -2
LEU -6 0.44 SER 179 -0.02 GLY -2
LEU -6 0.35 PRO 180 -0.02 GLY -2
LEU -6 0.30 GLN 181 -0.02 GLY -2
VAL -5 0.23 ASN 182 -0.02 ARG -3
VAL -5 0.21 ARG 183 -0.03 ARG -3
VAL -5 0.18 PHE 184 -0.04 ARG -3
PRO -4 0.16 CYS 185 -0.10 GLY -7
PRO -4 0.15 VAL 186 -0.14 GLY -7
PRO -4 0.10 LEU 187 -0.27 GLY -7
PRO -4 0.06 THR 188 -0.38 GLY -7
PRO -4 0.02 LEU 189 -0.46 GLY -7
GLY 149 0.01 ASP 190 -0.57 GLY -7
GLY -2 0.01 PRO 191 -0.52 GLY -7
GLY -2 0.01 GLU 192 -0.59 GLY -7
GLY -2 0.01 THR 193 -0.54 GLY -7
GLY -2 0.01 LEU 194 -0.44 GLY -7
GLY -2 0.01 PRO 195 -0.44 GLY -7
GLY -2 0.01 ALA 196 -0.46 GLY -7
PRO -4 0.03 ILE 197 -0.37 GLY -7
PRO -4 0.02 ALA 198 -0.33 GLY -7
PRO -4 0.03 THR 199 -0.28 GLY -7
PRO -4 0.05 THR 200 -0.25 GLY -7
PRO -4 0.05 LEU 201 -0.22 GLY -7
PRO -4 0.05 ILE 202 -0.19 GLY -7
PRO -4 0.06 ASP 203 -0.15 GLY -7
PRO -4 0.08 VAL 204 -0.10 GLY -7
PRO -4 0.08 LEU 205 -0.07 GLY -7
PRO -4 0.07 PHE 206 -0.06 GLY -7
PRO -4 0.07 TYR 207 -0.06 GLY -7
PRO -4 0.09 SER 208 -0.03 ARG -3
VAL -5 0.11 HIS 209 -0.02 ARG -3
GLY -7 0.38 PRO 222 -0.02 GLY -2
LEU -6 0.34 SER 223 -0.02 GLY -2
LEU -6 0.27 SER 224 -0.02 GLY -2
LEU -6 0.25 ILE 225 -0.01 GLY -2
VAL -5 0.18 THR 226 -0.02 ARG -3
VAL -5 0.18 PHE 227 -0.02 ARG -3
PRO -4 0.13 PHE 228 -0.03 ARG -3
PRO -4 0.12 ALA 229 -0.04 ARG -3
PRO -4 0.08 PHE 230 -0.12 GLY -7
PRO -4 0.06 SER 231 -0.15 GLY -7
PRO -4 0.02 LEU 232 -0.25 GLY -7
GLY -2 0.01 ILE 233 -0.24 GLY -7
GLY -2 0.02 GLU 234 -0.35 GLY -7
GLY -2 0.02 GLY 235 -0.43 GLY -7
GLY 149 0.02 TYR 236 -0.40 GLY -7
PRO -4 0.03 ILE 237 -0.33 GLY -7
PRO -4 0.08 SER 238 -0.23 GLY -7
PRO -4 0.10 ILE 239 -0.17 GLY -7
PRO -4 0.14 VAL 240 -0.06 GLY -7
PRO -4 0.13 MET 241 -0.05 GLY -7
PRO -4 0.15 ASP 242 -0.04 ARG -3
PRO -4 0.14 ALA 243 -0.08 GLY -7
PRO -4 0.13 GLU 244 -0.06 GLY -7
PRO -4 0.11 THR 245 -0.09 GLY -7
PRO -4 0.11 GLN 246 -0.18 GLY -7
PRO -4 0.10 LYS 247 -0.21 GLY -7
PRO -4 0.08 LYS 248 -0.21 GLY -7
PRO -4 0.07 PHE 249 -0.30 GLY -7
PRO -4 0.05 PRO 250 -0.39 GLY -7
PRO -4 0.07 SER 251 -0.38 GLY -7
PRO -4 0.04 ASP 252 -0.48 GLY -7
PRO -4 0.06 LEU 253 -0.42 GLY -7
PRO -4 0.06 LEU 254 -0.47 GLY -7
PRO -4 0.09 LEU 255 -0.42 GLY -7
PRO -4 0.11 THR 256 -0.46 GLY -7
PRO -4 0.14 SER 257 -0.36 GLY -7
PRO -4 0.16 GLY 260 -0.23 GLY -7
PRO -4 0.20 GLU 261 -0.12 GLY -7
PRO -4 0.20 LEU 262 -0.05 ARG -3
VAL -5 0.26 TRP 263 -0.04 ARG -3
VAL -5 0.31 ARG 264 -0.02 ARG -3
LEU -6 0.34 MET 265 -0.02 GLY -2
LEU -6 0.45 VAL 266 -0.03 GLY -2
GLY -7 0.45 ARG 267 -0.02 GLY -2
GLY -7 0.56 ILE 268 -0.03 GLY -2
GLY -7 0.59 GLY 269 -0.03 GLY -2
GLY -7 0.60 GLY 270 -0.03 GLY -2
GLY -7 0.55 GLN 271 -0.02 GLY -2
GLY -7 0.49 PRO 272 -0.02 GLY -2
GLY -7 0.54 LEU 273 -0.02 GLY -2
GLY -7 0.50 GLY 274 -0.02 GLY -2
GLY -7 0.46 PHE 275 -0.02 GLY -2
GLY -7 0.56 ASP 276 -0.02 GLY -2
GLY -7 0.65 GLU 277 -0.03 GLY -2
GLY -7 0.70 CYS 278 -0.04 GLY -2
GLY -7 0.78 GLY 279 -0.04 GLY -2
GLY -7 0.70 ILE 280 -0.04 GLY -2
GLY -7 0.62 VAL 281 -0.04 GLY -2
GLY -7 0.76 ALA 282 -0.05 GLY -2
GLY -7 0.85 GLN 283 -0.05 GLY -2
GLY -7 0.72 ILE 284 -0.04 GLY -2
LEU -6 0.68 ALA 285 -0.05 GLY -2
LEU -6 0.87 GLY 286 -0.06 GLY -2
LEU -6 0.92 PRO 287 -0.05 GLY -2
LEU -6 0.75 LEU 288 -0.05 GLY -2
VAL -5 0.83 ALA 289 -0.06 GLY -2
LEU -6 0.99 ALA 290 -0.06 GLY -2
LEU -6 0.86 ALA 291 -0.05 GLY -2
VAL -5 0.78 ASP 292 -0.05 GLY -2
VAL -5 0.62 ILE 293 -0.04 GLY -2
VAL -5 0.50 SER 294 -0.03 GLY -2
VAL -5 0.42 ALA 295 -0.03 GLY -2
VAL -5 0.31 TYR 296 -0.03 ARG -3
VAL -5 0.34 TYR 297 -0.02 GLY -2
VAL -5 0.26 ILE 298 -0.02 GLY -2
GLY -7 0.31 SER 299 -0.02 GLY -2
GLY -7 0.27 THR 300 -0.01 GLY 86
GLY -7 0.30 PHE 301 -0.01 GLY 86
GLY -7 0.39 ASN 302 -0.02 GLY -2
GLY -7 0.42 PHE 303 -0.02 GLY -2
GLY -7 0.43 ASP 304 -0.02 GLY -2
LEU -6 0.37 HIS 305 -0.02 GLY -2
LEU -6 0.40 ALA 306 -0.03 GLY -2
VAL -5 0.33 LEU 307 -0.02 GLY -2
VAL -5 0.39 VAL 308 -0.03 GLY -2
VAL -5 0.35 PRO 309 -0.04 ARG -3
VAL -5 0.32 GLU 310 -0.03 ARG -3
VAL -5 0.36 ASP 311 -0.03 ARG -3
LEU -6 0.46 GLY 312 -0.03 GLY -2
LEU -6 0.48 ILE 313 -0.03 GLY -2
LEU -6 0.57 GLY 314 -0.03 GLY -2
LEU -6 0.66 SER 315 -0.04 GLY -2
LEU -6 0.65 VAL 316 -0.04 GLY -2
LEU -6 0.66 ILE 317 -0.03 GLY -2
GLY -7 0.78 GLU 318 -0.04 GLY -2
LEU -6 0.86 VAL 319 -0.04 GLY -2
GLY -7 0.83 LEU 320 -0.04 GLY -2
GLY -7 0.89 GLN 321 -0.04 GLY -2
GLY -7 1.05 ARG 322 -0.05 GLY -2
GLY -7 1.07 ARG 323 -0.05 GLY -2
GLY -7 1.13 GLN 324 -0.04 GLY -2

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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.