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CA distance fluctuations for 2404301838353804395

---  normal mode 11  ---

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 261 0.71 SER 96 -1.12 ASN 288
SER 106 0.30 VAL 97 -1.18 ALA 276
SER 261 0.55 PRO 98 -1.77 THR 284
ALA 161 1.47 SER 99 -0.91 TYR 103
ASN 268 0.87 GLN 100 -1.29 TYR 163
SER 166 1.35 LYS 101 -1.40 TYR 163
SER 166 0.91 THR 102 -1.17 TYR 163
SER 166 0.95 TYR 103 -1.09 TYR 163
SER 166 0.91 GLN 104 -0.93 TYR 163
SER 166 1.02 GLY 105 -0.85 TYR 163
SER 166 0.96 SER 106 -0.74 TYR 163
SER 166 0.91 TYR 107 -0.70 TYR 163
SER 166 0.84 GLY 108 -0.77 TYR 163
SER 166 0.90 PHE 109 -0.77 TYR 163
MET 169 0.77 ARG 110 -0.78 TYR 163
MET 169 0.75 LEU 111 -0.64 TYR 163
MET 169 0.63 GLY 112 -0.61 PRO 98
THR 125 0.68 PHE 113 -0.75 PRO 98
THR 125 0.58 LEU 114 -0.82 PRO 98
MET 169 0.33 HIS 115 -0.97 PRO 98
ALA 119 0.32 SER 116 -1.06 PRO 98
GLY 279 0.25 GLY 117 -1.19 PRO 98
ARG 280 0.21 THR 118 -1.34 PRO 98
THR 140 0.39 ALA 119 -1.40 PRO 98
SER 99 0.29 LYS 120 -1.44 GLU 171
LEU 137 0.52 SER 121 -1.36 GLU 171
GLN 136 0.68 VAL 122 -1.19 GLU 171
THR 140 1.19 THR 123 -1.22 GLU 171
CYS 141 0.83 CYS 124 -1.07 PRO 98
CYS 141 0.69 THR 125 -1.21 PRO 98
PRO 128 0.44 TYR 126 -1.03 PRO 98
GLU 286 0.48 SER 127 -1.08 PRO 98
TYR 126 0.44 PRO 128 -1.00 LYS 164
PRO 250 0.25 ALA 129 -1.22 LYS 164
SER 99 0.33 LEU 130 -1.32 LYS 164
TYR 126 0.30 ASN 131 -1.10 LYS 164
SER 99 0.42 LYS 132 -1.01 PRO 98
SER 99 0.44 MET 133 -0.98 PRO 98
SER 99 0.39 PHE 134 -1.14 PRO 98
VAL 122 0.51 CYS 135 -1.04 PRO 98
VAL 122 0.68 GLN 136 -1.06 VAL 97
VAL 122 0.58 LEU 137 -1.06 VAL 97
THR 123 0.55 ALA 138 -1.04 VAL 97
THR 123 0.97 LYS 139 -0.99 VAL 97
THR 123 1.19 THR 140 -0.85 VAL 97
CYS 124 0.83 CYS 141 -0.85 VAL 173
THR 125 0.69 PRO 142 -0.69 VAL 173
MET 169 0.75 VAL 143 -0.65 VAL 173
MET 169 0.76 GLN 144 -0.54 VAL 173
MET 169 0.85 LEU 145 -0.55 CYS 238
MET 169 0.77 TRP 146 -0.58 TYR 163
MET 169 0.83 VAL 147 -0.63 TYR 163
SER 166 0.75 ASP 148 -0.62 TYR 163
SER 166 0.80 SER 149 -0.58 TYR 163
MET 169 0.86 THR 150 -0.50 TYR 163
MET 169 0.96 PRO 151 -0.53 TYR 163
MET 169 1.00 PRO 152 -0.45 TYR 163
MET 169 1.04 PRO 153 -0.34 TYR 163
MET 169 1.17 GLY 154 -0.33 CYS 238
MET 169 1.22 THR 155 -0.42 CYS 238
MET 169 1.36 ARG 156 -0.47 CYS 238
MET 169 1.33 VAL 157 -0.57 CYS 238
MET 169 1.47 ARG 158 -0.67 CYS 238
MET 169 1.23 ALA 159 -0.85 CYS 238
MET 169 1.09 MET 160 -1.12 ILE 162
SER 99 1.47 ALA 161 -1.58 CYS 238
SER 99 1.05 ILE 162 -1.12 MET 160
CYS 244 1.75 TYR 163 -1.40 LYS 101
VAL 173 1.39 LYS 164 -1.36 LEU 289
VAL 173 1.12 GLN 165 -1.37 LEU 289
ASN 263 1.53 SER 166 -0.99 SER 96
ASN 263 0.91 GLN 167 -0.79 THR 284
ASN 210 1.18 HIS 168 -1.16 THR 284
GLY 262 1.52 MET 169 -0.65 SER 96
ASN 263 0.90 THR 170 -1.08 MET 243
ASN 210 0.43 GLU 171 -1.44 LYS 120
SER 99 1.12 VAL 172 -1.80 GLU 180
LYS 164 1.39 VAL 173 -1.86 CYS 238
SER 99 0.90 ARG 174 -0.88 VAL 172
TYR 163 1.02 ARG 175 -1.29 VAL 172
TYR 163 1.37 CYS 176 -1.18 VAL 172
TYR 163 1.54 PRO 177 -1.23 VAL 172
TYR 163 1.29 HIS 178 -1.24 VAL 172
TYR 163 1.08 HIS 179 -1.41 VAL 172
TYR 163 1.08 GLU 180 -1.80 VAL 172
TYR 163 1.07 ARG 181 -1.43 VAL 172
CYS 238 0.98 CYS 182 -1.27 VAL 172
CYS 238 0.98 CYS 182 -1.28 VAL 172
TYR 163 0.79 SER 183 -1.21 VAL 172
TYR 163 0.68 ASP 184 -1.13 VAL 172
MET 169 0.66 SER 185 -1.07 VAL 172
MET 169 0.72 ASP 186 -0.88 VAL 172
MET 169 0.76 GLY 187 -0.86 VAL 172
MET 169 0.89 LEU 188 -0.84 VAL 172
MET 169 0.89 ALA 189 -0.96 VAL 172
MET 169 0.85 PRO 190 -1.10 VAL 172
TYR 163 0.75 PRO 191 -1.42 VAL 172
TYR 163 0.85 GLN 192 -1.47 VAL 172
MET 169 0.71 HIS 193 -1.04 VAL 172
SER 99 0.77 LEU 194 -0.98 VAL 172
MET 169 0.83 ILE 195 -0.90 VAL 173
MET 169 0.92 ARG 196 -0.73 VAL 172
MET 169 0.93 VAL 197 -0.64 VAL 173
MET 169 0.80 GLU 198 -0.71 VAL 97
MET 169 0.79 GLY 199 -0.67 VAL 97
MET 169 0.91 ASN 200 -0.54 VAL 97
MET 169 0.93 LEU 201 -0.53 VAL 97
MET 169 1.05 ARG 202 -0.46 VAL 172
MET 169 1.14 VAL 203 -0.51 VAL 172
MET 169 1.24 GLU 204 -0.53 VAL 172
MET 169 1.25 GLU 204 -0.53 VAL 172
MET 169 1.22 TYR 205 -0.64 VAL 172
MET 169 1.24 LEU 206 -0.42 CYS 238
MET 169 1.10 ASP 207 -0.42 VAL 172
MET 169 1.26 ASP 208 -0.37 CYS 238
SER 166 1.12 ARG 209 -0.35 CYS 238
SER 166 1.21 ASN 210 -0.36 CYS 238
LYS 164 1.18 THR 211 -0.43 CYS 238
LYS 164 1.13 PHE 212 -0.50 CYS 238
LYS 164 1.14 ARG 213 -0.53 CYS 238
MET 169 1.13 HIS 214 -0.66 CYS 238
MET 169 1.35 SER 215 -0.78 CYS 238
MET 169 1.31 VAL 216 -0.65 CYS 238
MET 169 1.42 VAL 217 -0.57 CYS 238
MET 169 1.25 VAL 218 -0.47 CYS 238
MET 169 1.23 PRO 219 -0.44 CYS 238
MET 169 1.14 TYR 220 -0.42 CYS 238
MET 169 0.99 GLU 221 -0.38 CYS 238
MET 169 0.88 PRO 222 -0.38 CYS 238
MET 169 0.79 PRO 223 -0.37 VAL 173
MET 169 0.74 GLU 224 -0.39 GLU 171
MET 169 0.67 VAL 225 -0.41 GLU 171
MET 169 0.62 GLY 226 -0.47 GLU 171
MET 169 0.66 SER 227 -0.47 GLU 171
MET 169 0.65 ASP 228 -0.43 GLU 171
MET 169 0.74 CYS 229 -0.43 GLU 171
MET 169 0.82 THR 230 -0.45 VAL 173
MET 169 0.81 THR 231 -0.53 VAL 173
MET 169 0.87 ILE 232 -0.60 VAL 173
MET 169 0.75 HIS 233 -0.70 VAL 173
MET 169 0.76 TYR 234 -0.86 VAL 173
MET 169 0.64 ASN 235 -0.94 VAL 173
SER 99 0.54 TYR 236 -1.12 VAL 173
TYR 163 0.70 MET 237 -1.00 VAL 172
HIS 178 1.12 CYS 238 -1.86 VAL 173
TYR 163 0.78 ASN 239 -1.08 VAL 97
SER 99 0.71 SER 240 -1.08 PRO 250
TYR 163 0.90 SER 241 -1.04 VAL 97
TYR 163 1.22 CYS 242 -1.10 VAL 97
TYR 163 1.51 MET 243 -1.08 THR 170
TYR 163 1.75 CYS 244 -0.97 THR 170
TYR 163 1.36 GLY 245 -0.89 VAL 97
TYR 163 0.94 MET 246 -0.82 VAL 97
TYR 163 1.08 ASN 247 -0.89 VAL 97
TYR 163 0.70 ARG 248 -0.95 PRO 98
ILE 251 0.77 ARG 249 -0.83 PRO 98
SER 99 0.73 PRO 250 -1.36 CYS 238
ARG 249 0.77 ILE 251 -0.99 CYS 238
SER 99 0.79 LEU 252 -0.85 CYS 238
SER 99 0.93 THR 253 -1.05 CYS 238
MET 169 0.95 ILE 254 -0.87 ILE 162
MET 169 1.12 ILE 255 -0.77 CYS 238
MET 169 1.28 THR 256 -0.66 CYS 238
MET 169 1.28 THR 256 -0.66 CYS 238
MET 169 1.25 LEU 257 -0.58 TYR 163
MET 169 1.37 GLU 258 -0.52 CYS 238
MET 169 1.28 ASP 259 -0.47 TYR 163
MET 169 1.31 SER 260 -0.37 CYS 238
MET 169 1.34 SER 261 -0.38 CYS 238
MET 169 1.52 GLY 262 -0.45 CYS 238
SER 166 1.53 ASN 263 -0.57 TYR 163
SER 166 1.45 LEU 264 -0.76 TYR 163
SER 166 1.24 LEU 265 -0.73 TYR 163
SER 166 1.18 GLY 266 -0.79 TYR 163
SER 166 1.12 ARG 267 -0.88 TYR 163
SER 166 0.90 ASN 268 -0.86 TYR 163
GLN 100 0.77 SER 269 -0.79 TYR 163
GLN 100 0.58 PHE 270 -0.77 CYS 238
SER 99 0.56 GLU 271 -0.81 CYS 238
SER 99 0.52 VAL 272 -1.00 CYS 238
ASP 281 0.46 ARG 273 -1.18 VAL 173
SER 99 0.55 VAL 274 -0.98 PRO 250
SER 99 0.47 CYS 275 -1.15 PRO 98
VAL 122 0.47 ALA 276 -1.19 PRO 98
VAL 122 0.44 CYS 277 -1.33 PRO 98
VAL 122 0.45 CYS 277 -1.33 PRO 98
VAL 122 0.37 PRO 278 -1.31 PRO 98
SER 99 0.30 GLY 279 -1.42 PRO 98
ARG 273 0.32 ARG 280 -1.59 PRO 98
ARG 273 0.46 ASP 281 -1.54 PRO 98
SER 127 0.40 ARG 282 -1.48 PRO 98
SER 127 0.31 ARG 283 -1.66 PRO 98
ARG 273 0.32 THR 284 -1.77 PRO 98
SER 127 0.44 GLU 285 -1.56 PRO 98
SER 127 0.48 GLU 286 -1.51 PRO 98
SER 127 0.32 GLU 287 -1.65 PRO 98
SER 127 0.32 ASN 288 -1.56 PRO 98
SER 127 0.35 LEU 289 -1.39 PRO 98

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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.