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CA distance fluctuations for 2404131317303932550

---  normal mode 12  ---

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
LYS 164 0.94 VAL 97 -1.69 ASP 259
LYS 164 0.82 PRO 98 -1.81 GLU 258
ARG 158 0.71 SER 99 -1.50 LEU 289
PHE 113 0.60 GLN 100 -1.69 LEU 289
THR 256 0.51 LYS 101 -1.74 LEU 289
PHE 113 0.66 THR 102 -1.64 LEU 289
PHE 113 0.59 TYR 103 -1.60 SER 166
LEU 114 0.51 GLN 104 -1.73 SER 166
SER 116 0.42 GLY 105 -1.80 SER 166
GLY 226 0.48 SER 106 -1.68 SER 166
GLY 199 0.44 TYR 107 -1.60 SER 166
GLY 112 0.53 GLY 108 -1.62 SER 166
ILE 232 0.51 PHE 109 -1.44 SER 166
SER 116 0.57 ARG 110 -1.21 LEU 289
VAL 143 0.63 LEU 111 -1.14 LEU 130
GLY 108 0.53 GLY 112 -1.39 LYS 132
SER 269 0.89 PHE 113 -0.99 GLY 226
ARG 110 0.54 LEU 114 -1.09 GLY 226
LEU 114 0.49 HIS 115 -1.36 GLY 226
ARG 110 0.57 SER 116 -1.41 GLY 226
ASP 148 0.43 SER 121 -1.44 GLY 226
ASN 247 0.44 VAL 122 -1.78 GLY 226
THR 231 0.51 THR 123 -1.54 GLY 226
ASN 247 0.39 CYS 124 -1.50 GLY 226
ASN 247 0.45 THR 125 -1.53 GLY 226
SER 269 0.38 TYR 126 -1.34 GLY 226
ASN 247 0.52 SER 127 -1.22 GLY 226
ASN 247 0.48 PRO 128 -1.14 SER 227
ASN 247 0.55 ALA 129 -1.25 SER 227
ASN 247 0.70 LEU 130 -1.37 ASP 228
VAL 97 0.52 ASN 131 -1.37 GLY 112
ARG 249 0.48 LYS 132 -1.39 GLY 112
ARG 248 0.34 MET 133 -1.25 GLY 226
ARG 248 0.47 PHE 134 -1.37 GLY 226
ASN 247 0.38 CYS 135 -1.37 GLY 226
GLU 224 0.48 GLN 136 -1.32 GLY 226
GLU 224 0.58 LEU 137 -1.15 GLY 226
GLU 224 0.71 ALA 138 -1.06 GLY 226
GLU 224 0.64 LYS 139 -1.16 GLY 226
THR 231 0.72 THR 140 -1.11 GLY 226
LEU 111 0.45 CYS 141 -1.12 GLY 226
LEU 111 0.53 PRO 142 -0.92 GLY 226
LEU 111 0.63 VAL 143 -0.84 ASN 131
SER 116 0.56 GLN 144 -1.07 ASN 131
PHE 109 0.47 LEU 145 -1.04 ASN 131
SER 116 0.53 TRP 146 -1.21 SER 166
GLY 199 0.51 VAL 147 -1.34 SER 166
SER 116 0.51 ASP 148 -1.35 SER 166
GLY 226 0.58 SER 149 -1.35 SER 166
ASP 228 0.63 THR 150 -1.24 SER 166
GLY 199 0.47 SER 151 -1.29 SER 166
GLY 226 0.61 PRO 152 -1.23 SER 166
ASP 186 0.49 PRO 153 -1.15 PRO 98
ASP 186 0.44 GLY 154 -1.25 PRO 98
ASP 186 0.38 THR 155 -1.47 PRO 98
ASP 186 0.37 ARG 156 -1.28 PRO 98
SER 99 0.36 VAL 157 -1.03 PRO 98
SER 99 0.71 ARG 158 -1.01 LEU 289
SER 99 0.65 ALA 159 -0.99 LEU 289
SER 99 0.56 MET 160 -1.01 LEU 289
ASP 208 0.37 ALA 161 -1.08 LEU 289
PRO 98 0.47 ILE 162 -1.21 LEU 289
LEU 130 0.33 TYR 163 -1.43 LEU 289
VAL 97 0.94 LYS 164 -1.75 LEU 289
LEU 130 0.44 GLN 165 -1.53 THR 102
GLY 245 0.33 SER 166 -1.80 GLY 105
GLY 245 0.46 GLN 167 -1.49 GLY 105
MET 243 0.47 HIS 168 -1.48 SER 99
THR 170 0.28 MET 169 -1.52 GLY 266
MET 169 0.28 THR 170 -1.59 LEU 264
LEU 130 0.24 GLU 171 -1.33 LEU 264
VAL 272 0.23 VAL 172 -1.31 ASN 263
ILE 251 0.31 VAL 173 -1.11 GLY 262
GLU 224 0.31 ARG 174 -1.10 SER 261
GLU 224 0.43 ARG 175 -0.95 SER 261
GLU 224 0.45 CYS 176 -0.89 SER 261
VAL 225 0.55 PRO 177 -0.89 SER 261
GLU 224 0.68 HIS 178 -0.74 SER 261
GLU 224 0.72 HIS 179 -0.76 GLY 226
GLU 224 0.69 GLU 180 -0.83 SER 261
GLU 224 1.00 ARG 181 -0.64 SER 261
LEU 201 1.08 ASP 186 -0.74 GLY 226
VAL 225 0.89 GLY 187 -0.67 GLY 226
VAL 225 0.72 LEU 188 -0.64 GLY 226
GLU 224 0.64 ALA 189 -0.72 SER 261
VAL 225 0.59 PRO 190 -0.84 SER 261
GLU 224 0.64 PRO 191 -0.83 SER 261
VAL 225 0.49 GLN 192 -1.05 SER 261
GLU 224 0.45 HIS 193 -0.97 SER 261
GLU 224 0.42 LEU 194 -0.86 SER 261
GLU 224 0.41 ILE 195 -0.82 GLY 226
GLU 224 0.57 ARG 196 -0.80 GLY 226
GLU 224 0.58 VAL 197 -0.74 GLY 226
GLU 224 0.82 GLU 198 -0.74 GLY 226
GLU 224 0.98 GLY 199 -0.61 GLY 226
GLU 221 0.81 ASN 200 -0.54 LEU 289
ASP 186 1.08 LEU 201 -0.54 LEU 289
ASP 186 1.01 ARG 202 -0.63 LEU 289
ASP 186 0.65 VAL 203 -0.66 LEU 289
VAL 225 0.45 GLU 204 -0.69 LEU 289
SER 99 0.44 TYR 205 -0.84 SER 261
SER 99 0.48 LEU 206 -1.10 SER 261
SER 99 0.45 ASP 207 -1.39 SER 261
SER 99 0.62 ASP 208 -1.62 SER 261
SER 99 0.64 ARG 209 -1.32 SER 261
LYS 164 0.48 ASN 210 -1.51 SER 261
LYS 164 0.51 THR 211 -1.65 SER 261
LYS 164 0.31 PHE 212 -1.69 SER 261
LYS 164 0.36 ARG 213 -1.60 GLY 262
SER 99 0.25 HIS 214 -1.30 SER 261
SER 99 0.47 SER 215 -1.01 SER 261
SER 99 0.50 VAL 216 -0.79 LEU 289
SER 99 0.53 VAL 217 -0.83 LEU 289
ASP 186 0.56 VAL 218 -0.76 LEU 289
ASP 186 0.61 PRO 219 -0.87 PRO 98
GLY 199 0.70 TYR 220 -0.98 PRO 98
GLY 199 0.95 GLU 221 -0.79 PRO 98
GLY 199 0.83 PRO 222 -0.88 SER 166
GLY 199 0.90 PRO 223 -0.94 LEU 130
ASP 186 1.06 GLU 224 -0.73 LEU 130
ASP 186 1.00 VAL 225 -0.82 ALA 129
PRO 152 0.61 GLY 226 -1.78 VAL 122
GLY 199 0.56 SER 227 -1.34 LEU 130
THR 150 0.63 ASP 228 -1.37 LEU 130
GLY 199 0.60 CYS 229 -1.15 LEU 130
GLY 199 0.77 THR 230 -1.00 ASN 131
THR 140 0.72 THR 231 -0.88 ASN 131
LEU 111 0.59 ILE 232 -0.66 ASN 131
THR 231 0.50 HIS 233 -0.82 GLY 226
GLU 224 0.43 TYR 234 -0.90 GLY 226
GLU 224 0.58 ASN 235 -0.98 GLY 226
GLU 224 0.49 TYR 236 -1.00 GLY 226
GLU 224 0.62 MET 237 -0.94 GLY 226
GLU 224 0.51 CYS 238 -0.95 GLY 226
GLU 224 0.51 CYS 238 -0.95 GLY 226
GLU 224 0.41 ASN 239 -1.03 GLY 226
HIS 168 0.30 SER 240 -0.99 GLY 226
GLN 167 0.32 SER 241 -0.93 GLY 226
GLN 167 0.39 CYS 242 -0.90 GLY 226
HIS 168 0.47 MET 243 -0.87 GLY 226
LEU 130 0.46 GLY 244 -0.90 LEU 289
LEU 130 0.52 GLY 245 -0.98 ASN 263
THR 284 0.76 MET 246 -0.89 ASN 263
THR 284 0.93 ASN 247 -0.95 SER 99
ASP 281 0.70 ARG 248 -0.92 LYS 101
LEU 130 0.69 ARG 249 -1.11 LYS 101
LEU 130 0.49 PRO 250 -1.27 LEU 289
VAL 97 0.39 ILE 251 -1.31 LEU 289
PRO 98 0.57 LEU 252 -1.22 LEU 289
SER 99 0.40 THR 253 -1.07 LEU 289
SER 99 0.47 ILE 254 -1.27 LEU 289
SER 99 0.47 ILE 255 -1.18 LEU 289
LYS 101 0.51 THR 256 -1.22 LEU 289
GLY 199 0.35 LEU 257 -1.47 PRO 98
LYS 101 0.27 GLU 258 -1.81 PRO 98
TYR 107 0.33 ASP 259 -1.69 VAL 97
VAL 225 0.26 SER 260 -1.43 VAL 97
SER 106 0.37 SER 261 -1.69 PHE 212
LYS 101 0.23 GLY 262 -1.60 ARG 213
SER 106 0.33 ASN 263 -1.52 THR 211
LYS 101 0.28 LEU 264 -1.59 THR 170
SER 116 0.29 LEU 265 -1.47 MET 169
PHE 113 0.40 GLY 266 -1.52 MET 169
PHE 113 0.48 ARG 267 -1.42 LEU 289
PHE 113 0.70 ASN 268 -1.48 LEU 289
PHE 113 0.89 SER 269 -1.45 LEU 289
PHE 113 0.51 PHE 270 -1.08 GLY 112
VAL 97 0.48 GLU 271 -1.26 GLU 285
VAL 97 0.34 VAL 272 -1.13 GLU 285
PHE 134 0.36 ARG 273 -1.13 GLY 226
ARG 248 0.36 VAL 274 -1.17 GLY 226
ASN 247 0.50 CYS 275 -1.24 GLY 226
ASN 247 0.50 ALA 276 -1.27 GLY 226
ASN 247 0.61 CYS 277 -1.43 GLY 226
ASN 247 0.57 PRO 278 -1.52 GLY 226
ASN 247 0.59 GLY 279 -1.64 GLY 226
ASN 247 0.74 ARG 280 -1.42 GLY 226
ASN 247 0.85 ASP 281 -1.35 GLY 226
ASN 247 0.75 ARG 282 -1.38 GLY 226
ASN 247 0.66 ARG 283 -1.23 GLY 226
ASN 247 0.93 THR 284 -1.16 GLY 226
ASN 247 0.54 GLU 285 -1.26 GLU 271
ASN 247 0.41 GLU 286 -1.11 GLY 226
SER 121 0.43 GLU 287 -1.24 LYS 101
SER 121 0.24 ASN 288 -1.54 LYS 101
SER 121 0.24 LEU 289 -1.75 LYS 164

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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.