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***  DUMMY FOR WHATIF 26-APR-56 GERT  ***

CA distance fluctuations for 21081916261832265

---  normal mode 17  ---

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
SER 37 1.28 LYS 1 -0.54 GLY 132
SER 37 0.86 VAL 2 -0.51 ASP 61
SER 37 0.68 LEU 3 -0.11 LEU 64
SER 37 0.57 ALA 4 -0.16 SER 68
SER 37 0.50 ARG 5 -0.16 ASP 70
GLY 35 0.39 ILE 6 -0.16 LEU 78
LYS 1 0.32 PHE 7 -0.19 LEU 78
PRO 291 0.32 LYS 8 -0.17 GLU 36
GLU 34 0.34 GLU 9 -0.27 GLU 36
GLU 34 0.46 THR 10 -0.42 GLU 36
LYS 1 0.43 GLU 11 -0.23 ILE 32
LYS 1 0.38 LEU 12 -0.19 GLY 52
LYS 1 0.39 ARG 13 -0.38 ILE 38
PRO 291 0.39 LYS 14 -0.41 ILE 38
PRO 291 0.39 LEU 15 -0.51 ILE 38
PRO 291 0.40 LYS 16 -0.43 ILE 38
PRO 291 0.42 VAL 17 -0.37 LYS 16
PRO 291 0.46 LEU 18 -0.29 GLY 52
PRO 291 0.46 GLY 19 -0.29 GLY 52
PRO 291 0.45 SER 20 -0.30 GLY 52
PRO 291 0.47 GLY 21 -0.20 GLY 52
PRO 291 0.46 VAL 22 -0.13 GLY 52
PRO 291 0.43 PHE 23 -0.14 GLY 52
PRO 291 0.42 GLY 24 -0.22 GLY 52
PRO 291 0.42 THR 25 -0.32 GLY 52
PRO 291 0.43 VAL 26 -0.26 GLY 52
PRO 291 0.42 HIS 27 -0.31 GLY 52
PRO 291 0.42 LYS 28 -0.27 GLY 52
LYS 1 0.39 GLY 29 -0.31 GLY 52
LYS 1 0.52 VAL 30 -0.24 GLY 52
LYS 1 0.58 TRP 31 -0.19 PRO 33
LYS 1 0.62 ILE 32 -0.23 GLU 11
LYS 1 0.65 PRO 33 -0.44 ILE 40
THR 10 0.46 GLU 34 -0.23 ILE 40
LYS 1 0.89 GLY 35 -0.32 LYS 39
LYS 1 0.78 GLU 36 -0.42 THR 10
LYS 1 1.28 SER 37 -0.44 LEU 15
LYS 1 1.23 ILE 38 -0.51 LEU 15
LYS 1 0.72 LYS 39 -0.32 GLY 35
LYS 1 0.75 ILE 40 -0.44 PRO 33
LYS 1 0.56 PRO 41 -0.35 PRO 33
LYS 1 0.49 VAL 42 -0.25 PRO 33
PRO 291 0.42 CYS 43 -0.18 GLY 52
PRO 291 0.40 ILE 44 -0.20 GLY 52
PRO 291 0.41 LYS 45 -0.19 GLY 52
PRO 291 0.40 VAL 46 -0.25 GLY 52
PRO 291 0.39 ILE 47 -0.19 LYS 14
PRO 291 0.37 GLU 48 -0.22 LYS 14
PRO 291 0.36 ASP 49 -0.22 LYS 16
PRO 291 0.36 LYS 50 -0.35 SER 51
PRO 291 0.33 SER 51 -0.35 LYS 50
PRO 291 0.31 GLY 52 -0.40 LYS 16
PRO 291 0.33 ARG 53 -0.30 LYS 14
PRO 291 0.34 GLN 54 -0.26 LYS 14
PRO 291 0.34 SER 55 -0.23 ARG 13
PRO 291 0.34 PHE 56 -0.18 ARG 13
PRO 291 0.32 GLN 57 -0.18 ARG 13
PRO 291 0.32 ALA 58 -0.21 VAL 2
PRO 291 0.32 VAL 59 -0.23 VAL 2
PRO 291 0.33 THR 60 -0.36 VAL 2
SER 37 0.39 ASP 61 -0.51 VAL 2
PRO 291 0.34 HIS 62 -0.47 VAL 2
PRO 291 0.35 MET 63 -0.29 VAL 2
SER 37 0.46 LEU 64 -0.35 VAL 2
SER 37 0.47 ALA 65 -0.46 VAL 2
SER 37 0.42 ILE 66 -0.16 VAL 2
ILE 38 0.49 GLY 67 -0.07 ILE 6
SER 37 0.63 SER 68 -0.16 ALA 4
ILE 38 0.61 LEU 69 -0.11 ALA 4
ILE 38 0.71 ASP 70 -0.17 GLU 34
ILE 38 0.65 HIS 71 -0.20 GLU 34
ILE 38 0.66 ALA 72 -0.23 GLU 34
ILE 38 0.53 HIS 73 -0.18 GLU 34
ILE 38 0.50 ILE 74 -0.16 GLU 34
ILE 38 0.46 VAL 75 -0.16 GLU 34
ILE 38 0.57 ARG 76 -0.16 GLU 34
ILE 38 0.47 LEU 77 -0.12 GLU 34
LYS 1 0.56 LEU 78 -0.19 PHE 7
LYS 1 0.40 GLY 79 -0.15 ILE 6
PRO 291 0.35 LEU 80 -0.12 GLU 9
PRO 291 0.34 CYS 81 -0.14 GLU 9
PRO 291 0.34 PRO 82 -0.16 VAL 59
PRO 291 0.34 GLY 83 -0.23 ARG 13
PRO 291 0.34 SER 84 -0.29 ARG 13
PRO 291 0.36 SER 85 -0.26 ARG 13
PRO 291 0.37 LEU 86 -0.17 ARG 13
PRO 291 0.38 GLN 87 -0.13 ARG 13
PRO 291 0.39 LEU 88 -0.08 GLY 52
PRO 291 0.39 VAL 89 -0.10 GLY 52
LYS 1 0.42 THR 90 -0.13 GLU 34
LYS 1 0.50 GLN 91 -0.22 PRO 33
PRO 291 0.43 TYR 92 -0.23 PRO 33
PRO 291 0.47 LEU 93 -0.21 PRO 33
PRO 291 0.47 PRO 94 -0.21 PRO 33
PRO 291 0.51 LEU 95 -0.18 PRO 33
PRO 291 0.53 GLY 96 -0.18 GLY 52
PRO 291 0.57 SER 97 -0.16 GLY 52
PRO 291 0.61 LEU 98 -0.13 GLY 52
PRO 291 0.65 LEU 99 -0.13 GLY 52
PRO 291 0.63 ASP 100 -0.17 GLY 52
PRO 291 0.65 HIS 101 -0.16 GLY 52
PRO 291 0.73 VAL 102 -0.13 GLY 52
PRO 291 0.73 ARG 103 -0.15 GLY 52
PRO 291 0.69 GLN 104 -0.17 GLY 52
PRO 291 0.71 HIS 105 -0.14 GLY 52
PRO 291 0.81 ARG 106 -0.11 GLY 52
PRO 291 0.86 GLY 107 -0.10 PRO 33
PRO 291 0.74 ALA 108 -0.11 PRO 33
PRO 291 0.71 LEU 109 -0.13 GLU 34
PRO 291 0.67 GLY 110 -0.14 GLU 34
PRO 291 0.73 PRO 111 -0.14 GLU 34
PRO 291 0.61 GLN 112 -0.16 GLU 34
PRO 291 0.62 LEU 113 -0.15 GLU 34
PRO 291 0.71 LEU 114 -0.13 GLU 34
PRO 291 0.64 LEU 115 -0.14 GLU 34
PRO 291 0.56 ASN 116 -0.16 GLU 34
PRO 291 0.59 TRP 117 -0.14 GLU 34
PRO 291 0.60 GLY 118 -0.12 GLU 34
PRO 291 0.51 VAL 119 -0.15 GLU 34
PRO 291 0.50 GLN 120 -0.16 GLU 34
PRO 291 0.52 ILE 121 -0.13 GLU 34
PRO 291 0.49 ALA 122 -0.12 GLU 34
SER 37 0.46 LYS 123 -0.15 GLU 34
ILE 38 0.47 GLY 124 -0.14 GLU 34
PRO 291 0.45 MET 125 -0.10 GLU 34
SER 37 0.45 TYR 126 -0.15 LYS 1
SER 37 0.51 TYR 127 -0.12 GLU 34
SER 37 0.46 LEU 128 -0.19 LYS 1
SER 37 0.43 GLU 129 -0.34 LYS 1
SER 37 0.50 GLU 130 -0.39 LYS 1
SER 37 0.53 HIS 131 -0.46 LYS 1
SER 37 0.44 GLY 132 -0.54 LYS 1
SER 37 0.39 MET 133 -0.39 LYS 1
PRO 291 0.40 VAL 134 -0.34 LYS 1
PRO 291 0.45 HIS 135 -0.21 VAL 2
PRO 291 0.46 ARG 136 -0.22 VAL 2
PRO 291 0.49 ASN 137 -0.15 VAL 2
PRO 291 0.52 LEU 138 -0.10 VAL 2
PRO 291 0.58 ALA 139 -0.06 VAL 2
PRO 291 0.62 ALA 140 -0.09 GLY 52
PRO 291 0.58 ARG 141 -0.12 GLY 52
PRO 291 0.54 ASN 142 -0.10 GLY 52
PRO 291 0.55 VAL 143 -0.10 GLU 34
PRO 291 0.53 LEU 144 -0.12 GLU 34
PRO 291 0.53 LEU 145 -0.16 GLU 34
PRO 291 0.47 LYS 146 -0.21 GLU 34
PRO 291 0.47 SER 147 -0.23 GLU 34
PRO 291 0.52 PRO 148 -0.20 GLU 34
PRO 291 0.52 SER 149 -0.20 GLU 34
PRO 291 0.50 GLN 150 -0.20 GLU 34
PRO 291 0.52 VAL 151 -0.17 GLU 34
PRO 291 0.49 GLN 152 -0.16 GLU 34
PRO 291 0.49 VAL 153 -0.11 GLU 34
PRO 291 0.48 ALA 154 -0.09 GLU 34
PRO 291 0.46 ASP 155 -0.06 GLY 52
PRO 291 0.44 PHE 156 -0.13 VAL 2
PRO 291 0.41 GLY 157 -0.24 VAL 2
PRO 291 0.42 VAL 158 -0.20 VAL 2
PRO 291 0.42 ALA 159 -0.24 VAL 2
PRO 291 0.39 ASP 160 -0.33 VAL 2
PRO 291 0.39 LEU 161 -0.28 VAL 2
PRO 291 0.39 LEU 162 -0.25 VAL 2
PRO 291 0.38 PRO 163 -0.25 VAL 2
PRO 291 0.39 PRO 164 -0.27 VAL 2
PRO 291 0.40 ASP 165 -0.25 PRO 164
PRO 291 0.42 ASP 166 -0.23 VAL 2
PRO 291 0.41 LYS 167 -0.18 VAL 2
PRO 291 0.44 GLN 168 -0.16 VAL 2
PRO 291 0.45 LEU 169 -0.13 VAL 2
PRO 291 0.48 LEU 170 -0.11 SER 51
PRO 291 0.48 TYR 171 -0.17 SER 51
PRO 291 0.50 SER 172 -0.18 GLY 52
PRO 291 0.55 GLU 173 -0.18 GLY 52
PRO 291 0.53 ALA 174 -0.15 SER 51
PRO 291 0.55 LYS 175 -0.10 GLY 52
PRO 291 0.52 THR 176 -0.12 VAL 2
PRO 291 0.52 PRO 177 -0.14 VAL 2
PRO 291 0.51 ILE 178 -0.16 VAL 2
PRO 291 0.57 LYS 179 -0.13 VAL 2
PRO 291 0.56 TRP 180 -0.14 LYS 1
PRO 291 0.51 MET 181 -0.21 LYS 1
PRO 291 0.49 ALA 182 -0.26 LYS 1
PRO 291 0.46 LEU 183 -0.28 LYS 1
PRO 291 0.42 GLU 184 -0.34 LYS 1
PRO 291 0.43 SER 185 -0.33 LYS 1
PRO 291 0.44 ILE 186 -0.28 LYS 1
PRO 291 0.40 HIS 187 -0.32 LYS 1
PRO 291 0.38 PHE 188 -0.38 LYS 1
PRO 291 0.40 GLY 189 -0.37 LYS 1
PRO 291 0.39 LYS 190 -0.42 LYS 1
PRO 291 0.41 TYR 191 -0.40 LYS 1
PRO 291 0.40 THR 192 -0.44 LYS 1
PRO 291 0.41 HIS 193 -0.39 LYS 1
PRO 291 0.42 GLN 194 -0.34 LYS 1
PRO 291 0.45 SER 195 -0.31 LYS 1
PRO 291 0.47 ASP 196 -0.25 LYS 1
PRO 291 0.49 VAL 197 -0.22 LYS 1
PRO 291 0.52 TRP 198 -0.21 LYS 1
PRO 291 0.54 SER 199 -0.16 LYS 1
PRO 291 0.56 TYR 200 -0.11 LYS 1
PRO 291 0.61 GLY 201 -0.11 LYS 1
PRO 291 0.65 VAL 202 -0.09 LYS 1
PRO 291 0.65 THR 203 -0.06 GLU 34
PRO 291 0.70 VAL 204 -0.08 GLU 34
PRO 291 0.77 TRP 205 -0.06 GLU 34
PRO 291 0.75 GLU 206 -0.07 GLY 52
PRO 291 0.77 LEU 207 -0.08 GLU 34
PRO 291 0.88 MET 208 -0.08 GLU 34
PRO 291 0.91 THR 209 -0.07 GLY 52
PRO 291 0.85 PHE 210 -0.10 GLY 52
PRO 291 0.77 GLY 211 -0.11 GLY 52
PRO 291 0.79 ALA 212 -0.09 GLY 52
PRO 291 0.70 GLU 213 -0.09 GLY 52
PRO 291 0.70 PRO 214 -0.07 VAL 2
PRO 291 0.67 TYR 215 -0.09 VAL 2
PRO 291 0.68 ALA 216 -0.07 GLY 52
PRO 291 0.63 GLY 217 -0.07 VAL 2
PRO 291 0.59 LEU 218 -0.10 VAL 2
PRO 291 0.53 ARG 219 -0.11 VAL 2
PRO 291 0.52 LEU 220 -0.14 VAL 2
PRO 291 0.47 ALA 221 -0.17 LYS 1
PRO 291 0.50 GLU 222 -0.16 LYS 1
PRO 291 0.53 VAL 223 -0.16 LYS 1
PRO 291 0.48 PRO 224 -0.21 LYS 1
PRO 291 0.46 ASP 225 -0.21 LYS 1
PRO 291 0.51 LEU 226 -0.18 LYS 1
PRO 291 0.52 LEU 227 -0.20 LYS 1
PRO 291 0.45 GLU 228 -0.24 LYS 1
PRO 291 0.44 LYS 229 -0.22 LYS 1
PRO 291 0.48 GLY 230 -0.21 LYS 1
PRO 291 0.56 GLU 231 -0.16 LYS 1
PRO 291 0.63 ARG 232 -0.15 LYS 1
PRO 291 0.73 LEU 233 -0.10 LYS 1
PRO 291 0.84 ALA 234 -0.08 LYS 1
PRO 291 0.96 GLN 235 -0.06 ILE 289
PRO 291 1.05 PRO 236 -0.06 GLU 34
PRO 291 1.28 GLN 237 -0.07 GLU 34
PRO 291 1.16 ILE 238 -0.08 GLU 34
PRO 291 1.01 CYS 239 -0.10 ILE 289
PRO 291 0.89 THR 240 -0.18 ILE 289
PRO 291 0.75 ILE 241 -0.17 ILE 289
PRO 291 0.63 ASP 242 -0.16 ILE 289
PRO 291 0.72 VAL 243 -0.12 ILE 289
PRO 291 0.76 TYR 244 -0.10 ILE 289
PRO 291 0.61 MET 245 -0.12 ILE 289
PRO 291 0.57 VAL 246 -0.12 LYS 1
PRO 291 0.64 MET 247 -0.12 LYS 1
PRO 291 0.59 VAL 248 -0.15 LYS 1
PRO 291 0.50 LYS 249 -0.19 LYS 1
PRO 291 0.52 CYS 250 -0.20 LYS 1
PRO 291 0.53 TRP 251 -0.21 LYS 1
PRO 291 0.46 MET 252 -0.25 LYS 1
PRO 291 0.43 ILE 253 -0.29 LYS 1
PRO 291 0.38 ASP 254 -0.34 LYS 1
PRO 291 0.39 GLU 255 -0.37 LYS 1
PRO 291 0.34 ASN 256 -0.39 LYS 1
PRO 291 0.36 ILE 257 -0.32 LYS 1
PRO 291 0.42 ARG 258 -0.28 LYS 1
PRO 291 0.41 PRO 259 -0.24 LYS 1
PRO 291 0.39 THR 260 -0.27 LYS 1
PRO 291 0.43 PHE 261 -0.18 LYS 1
SER 37 0.42 LYS 262 -0.17 LYS 1
PRO 291 0.39 GLU 263 -0.16 LYS 1
PRO 291 0.46 LEU 264 -0.11 LYS 1
PRO 291 0.45 ALA 265 -0.13 GLU 34
PRO 291 0.40 ASN 266 -0.13 GLU 34
PRO 291 0.45 GLU 267 -0.12 GLU 34
PRO 291 0.52 PHE 268 -0.13 GLU 34
PRO 291 0.45 THR 269 -0.16 GLU 34
PRO 291 0.41 ARG 270 -0.15 GLU 34
PRO 291 0.51 MET 271 -0.14 GLU 34
PRO 291 0.51 ALA 272 -0.15 GLU 34
PRO 291 0.42 ARG 273 -0.17 GLU 34
PRO 291 0.48 ASP 274 -0.15 GLU 34
PRO 291 0.62 PRO 275 -0.14 GLU 34
PRO 291 0.69 PRO 276 -0.13 GLU 34
PRO 291 0.60 ARG 277 -0.18 ILE 289
PRO 291 0.71 TYR 278 -0.16 ILE 289
PRO 291 0.88 LEU 279 -0.11 GLU 34
PRO 291 1.03 VAL 280 -0.10 SER 285
PRO 291 1.03 ILE 281 -0.10 GLU 34
PRO 291 1.07 LYS 282 -0.17 SER 285
PRO 291 0.83 ARG 283 -0.11 ARG 277
PRO 291 0.79 GLU 284 -0.11 ARG 277
PRO 291 0.85 SER 285 -0.17 LYS 282
PRO 291 0.94 GLY 286 -0.15 ALA 290
PRO 291 1.16 PRO 287 -0.18 ALA 290
PRO 291 0.86 GLY 288 -0.16 ALA 290
PRO 291 0.51 ILE 289 -0.18 ARG 277
PRO 291 0.57 ALA 290 -0.18 PRO 287
GLN 237 1.28 PRO 291 0.00 LYS 1

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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: October 18th, 2018.