CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404131342263939023

---  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
SER 261 0.75 SER 96 -0.58 LEU 289
ASN 263 0.54 VAL 97 -1.29 ILE 162
THR 170 0.94 PRO 98 -0.70 ALA 189
LEU 264 1.22 SER 99 -0.50 LEU 289
MET 169 0.56 GLN 100 -0.66 ALA 189
SER 166 0.45 LYS 101 -0.70 ASP 186
MET 169 0.33 THR 102 -0.78 ASP 186
SER 99 0.41 TYR 103 -0.73 ASP 186
SER 99 0.41 GLN 104 -0.78 ASP 186
SER 99 0.50 GLY 105 -0.69 ASP 186
SER 99 0.48 SER 106 -0.67 ASP 186
SER 99 0.51 TYR 107 -0.70 ASP 186
SER 99 0.38 GLY 108 -0.81 ASP 186
SER 99 0.49 PHE 109 -0.76 ASP 186
SER 99 0.37 ARG 110 -0.83 ASP 186
ILE 255 0.47 LEU 111 -0.84 ASP 186
SER 227 0.48 GLY 112 -0.93 ASP 186
SER 227 0.60 PHE 113 -0.93 ASP 186
GLY 226 0.82 LEU 114 -0.96 LEU 188
GLY 226 0.65 SER 121 -1.28 GLY 187
GLY 226 0.58 VAL 122 -1.20 GLY 187
GLY 226 0.57 THR 123 -1.35 LEU 188
GLY 226 0.60 CYS 124 -1.29 LEU 188
GLY 226 0.61 THR 125 -1.10 LEU 188
GLY 226 0.55 TYR 126 -0.99 LEU 188
GLY 226 0.52 SER 127 -1.05 ASP 186
GLY 226 0.44 PRO 128 -1.12 ASP 186
GLY 226 0.40 ALA 129 -1.15 ASP 186
GLY 226 0.36 LEU 130 -1.01 ASP 186
GLY 226 0.33 ASN 131 -0.97 ASP 186
GLY 226 0.38 LYS 132 -0.91 LEU 188
GLY 226 0.45 MET 133 -1.06 LEU 188
GLY 226 0.47 PHE 134 -1.10 LEU 188
GLY 226 0.49 CYS 135 -1.27 LEU 188
GLY 226 0.46 GLN 136 -1.32 LEU 188
GLY 226 0.41 LEU 137 -1.29 LEU 188
TYR 205 0.42 ALA 138 -1.48 LEU 188
GLY 226 0.49 LYS 139 -1.80 LEU 188
GLY 226 0.57 THR 140 -1.72 LEU 188
TYR 205 0.57 CYS 141 -1.39 LEU 188
GLY 226 0.59 PRO 142 -1.17 LEU 188
ALA 159 0.75 VAL 143 -0.96 LEU 188
ALA 159 0.67 GLN 144 -0.78 ASP 186
ARG 158 0.64 LEU 145 -0.79 PRO 151
VAL 157 0.45 TRP 146 -0.83 ASP 186
VAL 157 0.50 VAL 147 -0.79 ASP 186
TYR 220 0.49 ASP 148 -0.85 ASP 186
TYR 220 0.67 SER 149 -0.73 ASP 186
TYR 220 1.03 THR 150 -0.86 ASP 228
SER 99 0.52 PRO 151 -1.26 PRO 223
SER 99 0.51 PRO 152 -1.16 PRO 222
SER 99 0.53 PRO 153 -1.08 PRO 222
SER 99 0.63 GLY 154 -0.70 PRO 222
SER 99 0.68 THR 155 -0.68 PRO 222
THR 150 0.71 ARG 156 -0.79 ALA 189
THR 150 0.67 VAL 157 -1.03 ALA 189
LEU 145 0.64 ARG 158 -1.19 ALA 189
VAL 143 0.75 ALA 159 -1.34 ALA 189
VAL 143 0.54 MET 160 -1.11 ALA 189
VAL 143 0.44 ALA 161 -1.18 VAL 97
GLY 262 0.48 ILE 162 -1.29 VAL 97
GLY 262 0.45 TYR 163 -0.71 VAL 97
GLY 262 0.39 LYS 164 -0.73 LEU 289
GLY 262 0.40 GLN 165 -0.93 LEU 289
ASN 263 0.51 SER 166 -0.80 LEU 289
GLY 262 0.52 GLN 167 -0.85 LEU 289
GLY 262 0.55 HIS 168 -0.76 LEU 289
PRO 98 0.78 MET 169 -0.65 LEU 289
PRO 98 0.94 THR 170 -0.56 LEU 289
GLY 262 0.66 GLU 171 -0.56 LEU 289
GLY 262 0.62 VAL 172 -0.93 VAL 97
GLY 262 0.49 VAL 173 -0.93 VAL 97
GLY 262 0.44 ARG 174 -0.71 VAL 97
SER 261 0.35 ARG 175 -0.57 VAL 97
SER 261 0.34 CYS 176 -0.44 VAL 97
SER 261 0.31 PRO 177 -0.37 VAL 97
SER 261 0.26 HIS 178 -0.43 LEU 188
TYR 205 0.31 HIS 179 -0.53 LEU 188
SER 261 0.28 GLU 180 -0.44 VAL 97
ALA 189 0.33 ARG 181 -0.52 LEU 201
ALA 189 0.34 CYS 182 -0.66 LEU 188
ARG 181 0.06 SER 185 -0.99 ALA 129
ARG 209 0.09 ASP 186 -1.15 ALA 129
ARG 209 0.40 GLY 187 -1.28 SER 121
ARG 209 0.68 LEU 188 -1.80 LYS 139
CYS 182 0.34 ALA 189 -1.57 VAL 216
ASP 207 0.60 PRO 190 -0.73 LEU 201
ASP 207 0.41 PRO 191 -0.83 MET 237
SER 261 0.39 GLN 192 -0.48 VAL 97
TYR 205 0.53 HIS 193 -0.81 VAL 97
TYR 205 0.57 LEU 194 -0.74 VAL 97
TYR 205 0.84 ILE 195 -0.75 ALA 189
TYR 205 0.93 ARG 196 -0.71 VAL 97
TYR 205 0.85 VAL 197 -0.77 LEU 188
TYR 205 0.53 GLU 198 -1.08 LEU 188
GLY 226 0.53 GLY 199 -0.90 LEU 188
GLU 224 0.66 ASN 200 -0.64 PRO 191
GLU 224 0.70 LEU 201 -0.73 PRO 190
GLU 224 0.52 ARG 202 -0.55 ALA 189
ILE 232 0.61 VAL 203 -0.82 ALA 189
ILE 232 0.60 GLU 204 -0.63 ALA 189
ARG 196 0.93 TYR 205 -0.46 VAL 97
PRO 190 0.49 LEU 206 -0.58 VAL 97
PRO 190 0.60 ASP 207 -0.62 VAL 97
SER 261 0.96 ASP 208 -0.58 VAL 97
SER 261 1.03 ARG 209 -0.39 VAL 97
SER 261 1.17 ASN 210 -0.33 LEU 289
SER 261 1.03 THR 211 -0.48 VAL 97
SER 261 0.83 PHE 212 -0.61 VAL 97
GLY 262 0.78 ARG 213 -0.91 VAL 97
GLY 262 0.57 HIS 214 -0.82 ALA 189
ILE 232 0.51 SER 215 -1.30 ALA 189
ILE 232 0.74 VAL 216 -1.57 ALA 189
ILE 232 0.68 VAL 217 -1.21 ALA 189
THR 230 0.64 VAL 218 -1.01 ALA 189
THR 150 0.72 PRO 219 -0.77 ALA 189
THR 150 1.03 TYR 220 -0.80 ALA 189
THR 150 0.59 GLU 221 -0.58 ALA 189
LEU 201 0.43 PRO 222 -1.21 PRO 151
LEU 201 0.54 PRO 223 -1.26 PRO 151
LEU 201 0.70 GLU 224 -0.92 PRO 151
LEU 201 0.60 VAL 225 -0.87 PRO 152
LEU 114 0.82 GLY 226 -0.77 PRO 151
LEU 114 0.79 SER 227 -0.88 PRO 151
LEU 114 0.55 ASP 228 -1.04 PRO 151
LEU 201 0.45 CYS 229 -0.98 PRO 151
VAL 218 0.64 THR 230 -0.95 PRO 151
ASN 200 0.61 THR 231 -0.81 LEU 188
VAL 216 0.74 ILE 232 -0.89 LEU 188
TYR 205 0.65 HIS 233 -1.20 LEU 188
TYR 205 0.81 TYR 234 -1.17 LEU 188
TYR 205 0.68 ASN 235 -1.35 LEU 188
TYR 205 0.57 TYR 236 -1.13 LEU 188
TYR 205 0.43 MET 237 -0.99 LEU 188
TYR 205 0.34 CYS 238 -0.84 LEU 188
GLY 226 0.37 ASN 239 -0.87 LEU 188
GLY 226 0.34 SER 240 -0.77 LEU 188
GLY 226 0.32 SER 241 -0.67 LEU 188
GLY 226 0.31 CYS 242 -0.59 LEU 188
GLY 262 0.36 GLY 245 -0.47 VAL 97
GLY 262 0.36 MET 246 -0.54 LEU 289
GLY 262 0.31 ASN 247 -0.58 LEU 289
GLY 226 0.29 ARG 248 -0.70 ASN 288
GLY 262 0.32 ARG 249 -0.75 LEU 289
GLY 262 0.29 PRO 250 -0.72 LEU 289
GLY 262 0.32 ILE 251 -0.67 LEU 188
GLY 226 0.31 LEU 252 -0.72 ALA 189
VAL 143 0.42 THR 253 -0.92 ALA 189
GLN 144 0.40 ILE 254 -0.92 ALA 189
LEU 145 0.60 ILE 255 -1.01 ALA 189
SER 99 0.86 THR 256 -0.89 ALA 189
SER 99 0.84 LEU 257 -0.80 ALA 189
SER 99 1.01 GLU 258 -0.70 ALA 189
SER 99 0.88 ASP 259 -0.53 ALA 189
ASN 210 0.89 SER 260 -0.42 PRO 222
ASN 210 1.17 SER 261 -0.33 PRO 222
SER 99 1.11 GLY 262 -0.47 ALA 189
SER 99 1.15 ASN 263 -0.50 ALA 189
SER 99 1.22 LEU 264 -0.65 ALA 189
SER 99 0.88 LEU 265 -0.63 ALA 189
SER 99 0.81 GLY 266 -0.68 ALA 189
SER 99 0.74 ARG 267 -0.75 ALA 189
SER 99 0.41 ASN 268 -0.76 ALA 189
MET 169 0.24 SER 269 -0.79 ALA 189
GLY 226 0.30 PHE 270 -0.82 LEU 188
GLY 226 0.31 GLU 271 -0.85 LEU 188
GLY 226 0.36 VAL 272 -1.00 LEU 188
GLY 226 0.38 ARG 273 -0.97 LEU 188
GLY 226 0.42 VAL 274 -1.04 LEU 188
GLY 226 0.41 CYS 275 -1.04 LEU 188
GLY 226 0.41 ALA 276 -1.04 LEU 188
GLY 226 0.44 CYS 277 -1.13 GLY 187
GLY 226 0.48 PRO 278 -1.09 GLY 187
GLY 226 0.52 GLY 279 -1.22 GLY 187
GLY 226 0.46 ARG 280 -1.23 GLY 187
GLY 226 0.44 ASP 281 -1.09 GLY 187
GLY 226 0.49 ARG 282 -1.08 GLY 187
GLY 226 0.51 ARG 283 -1.15 GLY 187
GLY 226 0.44 THR 284 -1.09 GLY 187
GLY 226 0.42 GLU 285 -0.98 GLY 187
GLY 226 0.49 GLU 286 -1.04 ASP 186
GLY 226 0.48 GLU 287 -1.06 ASP 186
GLY 226 0.42 ASN 288 -0.96 ASP 186
GLY 226 0.43 LEU 289 -0.98 ASP 186

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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.