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

CA distance fluctuations for 21081916261832265

---  normal mode 27  ---

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

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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.