CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 250309204842195344

---  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
ARG 181 0.73 SER 94 -1.01 GLY 105
PRO 177 0.54 SER 95 -1.36 TYR 103
GLN 167 0.34 SER 96 -1.72 THR 256
GLN 167 0.19 VAL 97 -1.58 GLY 199
SER 166 0.25 PRO 98 -1.25 LEU 201
SER 166 0.27 SER 99 -0.88 LEU 201
ASP 186 0.53 GLN 100 -1.19 THR 170
SER 185 0.51 LYS 101 -1.27 SER 95
ASP 186 0.60 THR 102 -1.23 SER 95
ASP 186 0.51 TYR 103 -1.36 SER 95
ASP 186 0.51 GLN 104 -1.18 SER 95
ASP 186 0.40 GLY 105 -1.28 SER 95
ASP 186 0.34 SER 106 -1.16 SER 95
ASP 186 0.37 TYR 107 -1.09 SER 96
ASP 186 0.49 GLY 108 -1.07 SER 96
ASP 186 0.54 PHE 109 -1.24 SER 96
ASP 186 0.69 ARG 110 -1.19 SER 96
ASP 186 0.82 LEU 111 -1.21 SER 96
ASP 186 0.93 GLY 112 -1.08 SER 96
ASP 186 1.11 PHE 113 -1.11 VAL 97
ASP 186 0.91 LEU 114 -1.22 VAL 97
ASP 186 1.03 HIS 115 -1.12 VAL 97
ASP 186 1.25 SER 116 -1.11 VAL 97
SER 185 1.27 GLY 117 -0.97 VAL 97
SER 185 1.43 THR 118 -0.90 VAL 97
SER 185 1.39 ALA 119 -0.92 VAL 97
SER 185 1.47 LYS 120 -0.89 VAL 97
ASP 186 1.40 SER 121 -1.01 VAL 97
ASP 186 1.54 VAL 122 -1.06 VAL 97
ASP 186 1.53 VAL 122 -1.06 VAL 97
ASP 186 1.70 THR 123 -1.09 VAL 97
ASP 186 1.60 CYS 124 -1.10 VAL 97
ASP 186 1.46 THR 125 -1.02 VAL 97
ASP 186 1.26 TYR 126 -0.95 VAL 97
SER 185 1.22 SER 127 -0.80 VAL 97
SER 185 1.06 PRO 128 -0.77 VAL 97
SER 185 1.08 ALA 129 -0.62 VAL 97
SER 185 1.12 LEU 130 -0.62 SER 96
SER 185 1.03 ASN 131 -0.76 SER 96
SER 185 1.17 LYS 132 -0.73 SER 96
ASP 186 1.28 MET 133 -0.88 VAL 97
ASP 186 1.28 MET 133 -0.88 VAL 97
ASP 186 1.50 PHE 134 -0.86 VAL 97
ASP 186 1.65 CYS 135 -0.97 VAL 97
ASP 186 1.63 GLN 136 -0.96 VAL 97
ASP 186 1.28 LEU 137 -0.94 VAL 97
ASP 186 1.04 ALA 138 -1.09 VAL 97
ASP 186 1.26 LYS 139 -1.20 VAL 97
ASP 186 1.16 THR 140 -1.33 VAL 97
ASP 186 1.25 CYS 141 -1.24 VAL 97
ASP 186 1.07 PRO 142 -1.34 VAL 97
ASP 186 0.96 VAL 143 -1.21 VAL 97
ASP 186 0.83 GLN 144 -1.22 VAL 97
ASP 186 0.67 LEU 145 -1.31 SER 96
ASP 186 0.64 TRP 146 -1.18 SER 96
ASP 186 0.51 VAL 147 -1.15 SER 96
ASP 186 0.47 ASP 148 -1.02 SER 96
ASP 186 0.36 SER 149 -1.02 SER 96
ASP 186 0.31 THR 150 -1.08 SER 96
ASN 210 0.25 PRO 151 -1.13 SER 96
ASN 210 0.25 PRO 152 -1.03 SER 96
ASN 210 0.23 PRO 153 -1.01 SER 96
ASN 210 0.26 GLY 154 -1.05 SER 96
ASN 210 0.29 THR 155 -1.22 SER 96
ASN 210 0.29 ARG 156 -1.37 SER 96
ASP 186 0.35 VAL 157 -1.62 SER 96
ASP 186 0.36 ARG 158 -1.63 SER 96
ASP 186 0.53 ALA 159 -1.46 SER 96
ASP 186 0.51 MET 160 -1.12 SER 96
ASP 186 0.64 ALA 161 -0.84 SER 96
ASP 186 0.61 ILE 162 -0.81 GLY 245
SER 185 0.70 TYR 163 -0.94 GLY 245
SER 185 0.72 LYS 164 -0.64 GLN 100
SER 185 0.69 GLN 165 -0.56 GLN 100
SER 185 0.64 SER 166 -0.50 GLN 100
THR 170 0.65 GLN 167 -0.55 GLN 100
SER 185 0.64 HIS 168 -0.63 GLN 100
SER 185 0.57 MET 169 -0.88 GLN 100
GLN 167 0.65 THR 170 -1.22 LYS 101
SER 185 0.46 GLU 171 -0.75 GLN 100
MET 169 0.48 VAL 172 -0.91 ASP 184
ASP 186 0.53 VAL 173 -1.19 GLY 244
SER 94 0.45 ARG 174 -0.79 ASP 184
SER 94 0.53 ARG 175 -0.62 SER 183
SER 94 0.61 CYS 176 -0.45 VAL 97
SER 94 0.73 PRO 177 -0.47 PRO 98
GLY 187 0.80 HIS 178 -0.53 PRO 98
GLY 187 0.74 HIS 179 -0.61 PRO 98
SER 94 0.68 GLU 180 -0.76 SER 183
LEU 188 0.82 ARG 181 -0.64 PRO 98
LEU 188 1.17 CYS 182 -0.71 PRO 98
GLY 187 0.74 SER 183 -1.47 PRO 191
GLY 187 0.70 ASP 184 -1.67 ARG 209
CYS 277 1.87 SER 185 -0.76 PRO 98
THR 123 1.70 ASP 186 -0.96 PRO 98
ALA 276 1.10 GLY 187 -0.89 PRO 98
CYS 182 1.17 LEU 188 -1.41 GLU 204
CYS 182 0.41 ALA 189 -0.97 VAL 97
SER 94 0.54 PRO 190 -1.14 SER 183
SER 94 0.72 PRO 191 -1.47 SER 183
SER 94 0.64 GLN 192 -0.98 SER 183
SER 94 0.41 HIS 193 -0.83 ASP 184
ASP 186 0.63 LEU 194 -0.75 VAL 97
ASP 186 0.67 ILE 195 -0.94 SER 96
ASP 186 0.53 ARG 196 -1.07 VAL 97
ASP 186 0.52 VAL 197 -1.26 VAL 97
ASP 186 0.51 GLU 198 -1.42 VAL 97
ASP 186 0.35 GLY 199 -1.58 VAL 97
CYS 182 0.26 ASN 200 -1.47 VAL 97
CYS 182 0.25 LEU 201 -1.35 VAL 97
CYS 182 0.20 ARG 202 -1.24 VAL 97
CYS 182 0.21 VAL 203 -1.17 VAL 97
CYS 182 0.20 GLU 204 -1.41 LEU 188
PRO 190 0.24 CYS 205 -1.12 ASP 184
PRO 190 0.18 LEU 206 -1.39 ASP 184
SER 94 0.29 ASP 207 -1.56 ASP 184
MET 160 0.32 ASP 208 -1.63 ASP 184
GLY 262 0.46 ARG 209 -1.67 ASP 184
GLY 262 0.49 ASN 210 -1.44 ASP 184
LYS 164 0.39 THR 211 -1.35 ASP 184
MET 169 0.36 PHE 212 -1.41 ASP 184
ILE 162 0.41 ARG 213 -1.24 ASP 184
VAL 173 0.31 HIS 214 -1.16 ASP 184
ASP 186 0.29 SER 215 -1.03 SER 96
ASP 186 0.28 VAL 216 -1.17 SER 96
ASP 208 0.23 VAL 217 -1.32 SER 96
ASP 186 0.19 VAL 218 -1.27 SER 96
ASN 210 0.21 PRO 219 -1.22 SER 96
ASP 186 0.26 TYR 220 -1.29 SER 96
ASP 186 0.26 GLU 221 -1.30 VAL 97
ASP 186 0.33 PRO 222 -1.24 VAL 97
ASP 186 0.43 PRO 223 -1.34 VAL 97
ASP 186 0.32 GLU 224 -1.45 VAL 97
ASP 186 0.30 VAL 225 -1.37 VAL 97
ASP 186 0.37 GLY 226 -1.39 VAL 97
ASP 186 0.46 SER 227 -1.41 VAL 97
ASP 186 0.56 ASP 228 -1.26 VAL 97
ASP 186 0.63 CYS 229 -1.26 VAL 97
ASP 186 0.59 THR 230 -1.35 VAL 97
ASP 186 0.72 THR 231 -1.42 VAL 97
ASP 186 0.70 ILE 232 -1.40 VAL 97
ASP 186 0.83 HIS 233 -1.42 VAL 97
ASP 186 0.89 TYR 234 -1.23 VAL 97
ASP 186 0.96 ASN 235 -1.14 VAL 97
ASP 186 1.02 TYR 236 -0.95 VAL 97
ASP 186 0.84 MET 237 -0.88 VAL 97
ASP 186 0.90 CYS 238 -0.71 VAL 97
SER 185 1.14 ASN 239 -0.67 VAL 97
SER 185 1.17 SER 240 -0.57 VAL 97
SER 185 1.12 SER 241 -0.48 VAL 97
SER 185 0.90 CYS 242 -0.49 VAL 97
SER 185 0.81 MET 243 -0.71 VAL 173
SER 185 0.69 GLY 244 -1.19 VAL 173
SER 185 0.71 GLY 245 -0.94 TYR 163
SER 185 0.93 MET 246 -0.39 GLN 100
SER 185 0.83 ARG 248 -0.32 ASP 184
SER 185 0.86 ARG 249 -0.37 GLN 100
SER 185 0.95 PRO 250 -0.34 VAL 97
SER 185 0.89 ILE 251 -0.53 SER 96
SER 185 0.81 LEU 252 -0.77 SER 96
ASP 186 0.79 THR 253 -1.07 SER 96
ASP 186 0.65 ILE 254 -1.28 SER 96
ASP 186 0.61 ILE 255 -1.65 SER 96
ASP 186 0.45 THR 256 -1.72 SER 96
ASP 186 0.36 LEU 257 -1.57 SER 96
ASN 210 0.40 GLU 258 -1.35 SER 96
ASN 210 0.36 ASP 259 -1.14 SER 96
ASN 210 0.33 SER 260 -1.01 SER 96
ASN 210 0.40 SER 261 -0.91 ASP 184
ASN 210 0.49 GLY 262 -1.01 SER 96
ASN 210 0.48 ASN 263 -1.00 SER 95
ASN 210 0.46 LEU 264 -1.16 SER 96
ASN 210 0.38 LEU 265 -1.20 SER 96
ASP 186 0.42 GLY 266 -1.31 SER 96
ASP 186 0.52 ARG 267 -1.37 SER 96
ASP 186 0.69 ASN 268 -1.29 SER 96
ASP 186 0.77 SER 269 -1.16 SER 96
ASP 186 0.91 PHE 270 -0.97 SER 96
SER 185 1.01 GLU 271 -0.75 SER 96
ASP 186 1.13 VAL 272 -0.73 SER 96
SER 185 1.33 ARG 273 -0.70 VAL 97
ASP 186 1.36 VAL 274 -0.78 VAL 97
SER 185 1.58 CYS 275 -0.75 VAL 97
SER 185 1.64 ALA 276 -0.78 VAL 97
SER 185 1.87 CYS 277 -0.80 VAL 97
SER 185 1.87 CYS 277 -0.80 VAL 97
SER 185 1.77 PRO 278 -0.85 VAL 97
SER 185 1.64 GLY 279 -0.85 VAL 97
SER 185 1.67 ARG 280 -0.72 VAL 97
SER 185 1.67 ASP 281 -0.67 VAL 97
SER 185 1.52 ARG 282 -0.71 VAL 97
SER 185 1.45 ARG 283 -0.67 VAL 97
SER 185 1.43 THR 284 -0.56 VAL 97
SER 185 1.36 GLU 285 -0.53 VAL 97
SER 185 1.27 GLU 286 -0.55 VAL 97
SER 185 1.24 GLU 287 -0.48 VAL 97

If you find results from this site helpful for your research, please cite one of our papers:

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.