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CA distance fluctuations for 240416194055759933

---  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
LEU 206 1.05 SER 96 -0.49 TYR 103
SER 215 0.89 VAL 97 -0.49 LYS 164
SER 215 0.98 PRO 98 -0.57 GLN 100
ARG 158 1.29 SER 99 -0.46 THR 211
SER 166 0.79 GLN 100 -0.57 PRO 98
SER 166 1.00 LYS 101 -0.64 ASP 208
SER 166 1.01 THR 102 -1.09 ASP 208
ASN 288 1.00 TYR 103 -1.51 ASP 208
ALA 129 1.14 GLN 104 -1.69 ASP 208
ALA 129 0.93 GLY 105 -1.71 ASP 208
ALA 129 0.86 SER 106 -1.56 ASP 208
ALA 129 0.88 TYR 107 -1.66 ASP 208
ALA 129 1.10 GLY 108 -1.66 ASP 208
ALA 129 1.03 PHE 109 -1.67 ASP 208
ASN 131 1.21 ARG 110 -1.32 ASP 208
ASN 131 0.91 LEU 111 -1.02 ASP 208
TRP 146 0.71 GLY 112 -0.91 ASP 208
ASP 228 0.57 PHE 113 -0.74 ASP 208
ASP 228 0.46 LEU 114 -0.64 ASP 208
ASP 148 0.48 HIS 115 -0.57 ASP 208
ASP 148 0.38 SER 116 -0.51 ARG 158
ASP 148 0.47 GLY 117 -0.38 ARG 158
ARG 110 0.46 THR 118 -0.35 GLY 226
GLY 108 0.36 ALA 119 -0.45 GLY 226
ARG 110 0.33 LYS 120 -0.45 GLY 226
ARG 110 0.27 SER 121 -0.56 GLY 226
ARG 110 0.30 VAL 122 -0.54 GLY 226
LEU 111 0.32 THR 123 -0.52 ARG 158
LEU 111 0.39 CYS 124 -0.54 ARG 158
ARG 110 0.53 THR 125 -0.44 ARG 158
ARG 110 0.72 TYR 126 -0.43 ASP 208
ARG 110 0.96 SER 127 -0.37 ASP 208
ARG 110 1.06 PRO 128 -0.49 ASP 208
GLN 104 1.14 ALA 129 -0.36 ASP 208
GLN 104 1.07 LEU 130 -0.35 PRO 98
ARG 110 1.21 ASN 131 -0.48 PRO 98
ARG 110 0.81 LYS 132 -0.39 PRO 98
LEU 111 0.70 MET 133 -0.35 ASP 208
LEU 111 0.70 MET 133 -0.35 ASP 208
ARG 110 0.54 PHE 134 -0.34 ARG 158
LEU 111 0.44 CYS 135 -0.47 ARG 158
PHE 212 0.36 GLN 136 -0.47 ARG 158
PHE 212 0.47 LEU 137 -0.54 SER 261
PHE 212 0.47 ALA 138 -0.56 SER 261
CYS 182 0.40 LYS 139 -0.56 ARG 158
CYS 182 0.37 THR 140 -0.63 ARG 158
LEU 111 0.37 CYS 141 -0.76 ARG 158
LEU 111 0.37 CYS 141 -0.76 ARG 158
LEU 111 0.26 PRO 142 -0.83 ARG 158
LEU 111 0.38 VAL 143 -0.81 ARG 158
ASN 131 0.39 GLN 144 -0.89 ASP 208
ASN 131 0.58 LEU 145 -1.06 ASP 208
ALA 129 0.77 TRP 146 -1.28 ASP 208
ALA 129 0.89 VAL 147 -1.50 ASP 208
ALA 129 0.94 ASP 148 -1.42 ASP 208
VAL 225 0.84 SER 149 -1.42 ASP 208
VAL 225 0.99 THR 150 -1.31 ASP 208
VAL 225 0.90 PRO 151 -1.35 ASP 208
VAL 225 0.94 PRO 152 -1.16 ASP 208
VAL 225 0.79 PRO 153 -0.99 ASP 208
VAL 225 0.51 GLY 154 -0.90 ASP 208
SER 99 0.50 THR 155 -1.09 ASP 208
SER 99 0.71 ARG 156 -0.92 ASP 208
SER 99 0.79 VAL 157 -0.92 ASP 208
SER 99 1.29 ARG 158 -0.89 HIS 233
SER 99 0.80 ALA 159 -0.54 PRO 142
SER 99 0.56 MET 160 -0.54 THR 256
ASN 288 0.50 ALA 161 -0.48 GLY 262
ASN 288 0.55 ILE 162 -0.36 SER 261
ASN 288 0.67 TYR 163 -0.45 MET 246
ASN 288 0.82 LYS 164 -0.52 PRO 98
ASN 288 0.83 GLN 165 -0.44 ASN 247
THR 102 1.01 SER 166 -0.60 ASN 247
THR 102 0.73 GLN 167 -0.92 GLY 244
ASN 288 0.71 HIS 168 -0.84 GLY 244
LYS 101 0.66 MET 169 -0.49 GLY 244
ASN 288 0.53 THR 170 -0.39 ASN 263
ARG 249 0.69 GLU 171 -0.69 SER 261
ARG 249 0.67 VAL 172 -0.92 ASN 263
ARG 249 0.64 VAL 173 -0.82 GLY 262
PHE 212 0.61 ARG 174 -0.88 GLY 262
PHE 212 0.79 ARG 175 -0.85 SER 261
PHE 212 0.96 CYS 176 -0.82 SER 261
PHE 212 1.18 PRO 177 -0.91 SER 261
PHE 212 1.00 HIS 178 -0.84 SER 261
PHE 212 0.88 HIS 179 -0.85 SER 261
PHE 212 1.02 GLU 180 -0.99 SER 261
PHE 212 1.04 ARG 181 -0.99 SER 261
PHE 212 0.86 CYS 182 -0.86 SER 261
PHE 212 0.78 SER 183 -0.86 SER 261
PHE 212 0.68 ASP 184 -0.76 SER 261
PHE 212 0.64 SER 185 -0.87 SER 261
PHE 212 0.48 ASP 186 -0.78 SER 261
ASP 207 0.54 GLY 187 -0.90 SER 261
SER 96 0.59 LEU 188 -0.94 SER 261
ASP 207 0.67 ALA 189 -0.96 SER 261
ASP 207 0.76 PRO 190 -1.22 SER 261
PHE 212 0.82 PRO 191 -1.11 SER 261
PHE 212 0.82 GLN 192 -1.11 SER 261
PHE 212 0.49 HIS 193 -1.01 GLY 262
PHE 212 0.45 LEU 194 -0.77 GLY 262
SER 99 0.36 ILE 195 -0.68 GLY 262
SER 99 0.51 ARG 196 -0.65 SER 261
SER 99 0.54 VAL 197 -0.52 SER 261
SER 99 0.38 GLU 198 -0.53 ARG 158
SER 99 0.41 GLY 199 -0.66 GLU 224
SER 99 0.56 ASN 200 -0.51 GLU 224
SER 99 0.61 LEU 201 -0.49 SER 261
SER 99 0.71 ARG 202 -0.49 SER 261
SER 99 0.76 VAL 203 -0.62 SER 261
SER 99 0.84 GLU 204 -0.87 SER 260
PRO 98 0.83 TYR 205 -1.16 GLY 262
SER 96 1.05 LEU 206 -1.42 GLY 262
PRO 190 0.76 ASP 207 -1.46 ASN 263
PRO 177 0.53 ASP 208 -1.71 GLY 105
ARG 181 0.62 ARG 209 -1.26 SER 106
PRO 177 0.40 ASN 210 -0.95 ASP 148
PRO 177 0.60 THR 211 -1.50 TYR 103
PRO 177 1.18 PHE 212 -1.36 GLY 105
GLN 192 0.56 ARG 213 -1.22 LEU 264
SER 96 0.66 HIS 214 -1.12 GLY 262
PRO 98 0.98 SER 215 -0.84 GLY 262
SER 99 0.82 VAL 216 -0.79 GLY 262
SER 99 1.02 VAL 217 -0.58 VAL 216
SER 99 0.82 VAL 218 -0.56 ASP 208
SER 99 0.71 PRO 219 -0.69 ASP 208
SER 99 0.54 TYR 220 -0.93 ASP 208
SER 99 0.42 GLU 221 -0.88 ASP 208
ALA 129 0.47 PRO 222 -0.99 ASP 208
ALA 129 0.37 PRO 223 -0.93 ASP 208
THR 150 0.60 GLU 224 -0.76 ASP 208
THR 150 0.99 VAL 225 -0.67 ASP 208
THR 150 0.83 GLY 226 -0.69 ASP 208
THR 150 0.45 SER 227 -0.86 ASP 208
PHE 113 0.57 ASP 228 -0.99 ASP 208
ALA 129 0.44 CYS 229 -1.01 ASP 208
ALA 129 0.33 THR 230 -0.95 ASP 208
ASN 288 0.25 THR 231 -0.76 ASP 208
ASN 131 0.31 ILE 232 -0.82 ARG 158
ASP 184 0.28 HIS 233 -0.89 ARG 158
LEU 111 0.39 TYR 234 -0.85 ARG 158
LEU 111 0.31 ASN 235 -0.68 ARG 158
PHE 212 0.35 TYR 236 -0.56 SER 261
PHE 212 0.54 MET 237 -0.69 SER 261
PHE 212 0.61 CYS 238 -0.65 SER 261
PHE 212 0.54 ASN 239 -0.54 SER 261
PHE 212 0.47 SER 240 -0.47 GLN 167
PHE 212 0.55 SER 241 -0.61 GLN 167
PHE 212 0.69 CYS 242 -0.68 GLN 167
PHE 212 0.78 MET 243 -0.88 GLN 167
PHE 212 0.91 GLY 244 -0.92 GLN 167
PHE 212 0.79 GLY 245 -0.76 HIS 168
VAL 172 0.54 MET 246 -0.67 HIS 168
PHE 212 0.61 ASN 247 -0.91 GLN 167
VAL 172 0.50 ARG 248 -0.72 GLN 167
GLU 171 0.69 ARG 249 -0.56 GLN 167
ASN 288 0.58 PRO 250 -0.29 PRO 98
ASN 288 0.63 ILE 251 -0.33 SER 261
ASN 288 0.65 LEU 252 -0.44 PRO 98
ASN 288 0.53 THR 253 -0.46 ASP 208
ASN 288 0.58 ILE 254 -0.68 ASP 208
ASN 288 0.55 ILE 255 -0.90 ASP 208
ASN 288 0.60 THR 256 -1.12 ASP 208
ASN 288 0.62 LEU 257 -1.34 ASP 208
ASN 288 0.56 GLU 258 -1.18 ASP 208
VAL 225 0.55 ASP 259 -1.12 ASP 207
SER 99 0.50 SER 260 -1.11 LEU 206
VAL 225 0.41 SER 261 -1.22 PRO 190
LYS 101 0.51 GLY 262 -1.42 LEU 206
ASN 288 0.53 ASN 263 -1.46 ASP 207
ASN 288 0.66 LEU 264 -1.45 ASP 207
ASN 288 0.71 LEU 265 -1.47 ASP 208
ASN 288 0.77 GLY 266 -1.61 ASP 208
ASN 288 0.79 ARG 267 -1.32 ASP 208
ASN 288 0.83 ASN 268 -1.08 ASP 208
ASN 288 0.73 SER 269 -0.74 PHE 113
ASN 288 0.67 PHE 270 -0.62 PHE 113
ASN 288 0.69 GLU 271 -0.47 PRO 98
ASN 288 0.51 VAL 272 -0.30 ARG 158
ARG 110 0.43 ARG 273 -0.29 SER 261
LEU 111 0.38 VAL 274 -0.39 SER 261
PHE 212 0.41 CYS 275 -0.38 SER 261
PHE 212 0.43 ALA 276 -0.40 SER 261
ARG 110 0.37 CYS 277 -0.35 GLY 226
ARG 110 0.37 CYS 277 -0.35 GLY 226
ARG 110 0.44 PRO 278 -0.35 ARG 158
ARG 110 0.46 GLY 279 -0.33 GLY 226
ARG 110 0.46 ARG 280 -0.28 GLY 226
ARG 110 0.51 ASP 281 -0.21 GLY 226
ARG 110 0.62 ARG 282 -0.19 ARG 158
ARG 110 0.59 ARG 283 -0.19 GLU 287
GLN 104 0.64 THR 284 -0.14 ARG 280
GLN 104 0.74 GLU 285 -0.25 LEU 289
GLN 104 0.81 GLU 286 -0.24 GLU 285
GLN 104 0.74 GLU 287 -0.23 ALA 119
TYR 103 1.00 ASN 288 -0.13 LYS 120
GLN 104 0.92 LEU 289 -0.25 GLU 285

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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.