CNRS Nantes University US2B US2B
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CA distance fluctuations for 240414224652190601

---  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 0.86 VAL 97 -1.24 PHE 212
LYS 164 0.72 PRO 98 -1.36 ARG 158
PHE 270 0.46 SER 99 -1.11 THR 170
PRO 128 0.45 GLN 100 -1.60 MET 169
PHE 113 0.45 LYS 101 -1.75 MET 169
PHE 113 0.46 THR 102 -1.58 MET 169
PHE 113 0.31 TYR 103 -1.53 SER 166
LEU 206 0.28 GLN 104 -1.64 SER 166
LEU 206 0.44 GLY 105 -1.83 SER 166
LEU 206 0.51 SER 106 -1.60 SER 166
LEU 206 0.51 SER 106 -1.61 SER 166
LEU 206 0.51 TYR 107 -1.47 SER 166
TYR 220 0.38 GLY 108 -1.49 SER 166
VAL 157 0.34 PHE 109 -1.42 SER 166
ARG 110 0.55 ARG 110 -1.24 SER 166
ARG 110 0.55 ARG 110 -1.24 SER 166
ARG 158 0.44 LEU 111 -1.24 ASN 131
ARG 158 0.35 GLY 112 -1.42 ASN 131
SER 269 0.72 PHE 113 -1.12 GLY 226
ARG 158 0.46 LEU 114 -1.25 GLY 226
ARG 158 0.48 VAL 122 -0.91 GLY 226
ARG 158 0.56 THR 123 -0.76 GLY 226
ARG 158 0.60 CYS 124 -0.89 GLY 226
ARG 158 0.60 CYS 124 -0.89 GLY 226
ARG 158 0.51 THR 125 -1.12 GLY 226
ARG 158 0.50 TYR 126 -1.15 GLY 226
PRO 98 0.31 SER 127 -1.19 GLY 226
SER 269 0.46 PRO 128 -1.15 ASP 228
PRO 98 0.26 ALA 129 -1.22 ASP 228
PRO 98 0.33 LEU 130 -1.08 ASP 228
PRO 98 0.38 ASN 131 -1.42 GLY 112
PRO 98 0.38 LYS 132 -1.17 GLY 112
ARG 158 0.50 MET 133 -0.91 GLY 226
ARG 158 0.50 MET 133 -0.91 GLY 226
GLY 262 0.50 PHE 134 -0.89 GLY 226
ARG 158 0.59 CYS 135 -0.76 GLY 226
ARG 158 0.59 CYS 135 -0.76 GLY 226
SER 261 0.65 GLN 136 -0.62 GLY 226
SER 261 0.78 LEU 137 -0.46 GLY 226
SER 261 0.77 ALA 138 -0.35 GLY 226
ARG 158 0.62 LYS 139 -0.47 GLY 226
ARG 158 0.68 THR 140 -0.49 GLY 226
ARG 158 0.83 CYS 141 -0.62 GLY 226
ARG 158 0.83 CYS 141 -0.62 GLY 226
ARG 158 0.68 PRO 142 -0.62 GLY 226
ARG 158 0.61 VAL 143 -0.79 THR 253
THR 231 0.17 GLN 144 -1.04 PHE 270
ARG 158 0.32 LEU 145 -1.00 SER 166
GLY 199 0.21 TRP 146 -1.16 SER 166
TYR 220 0.45 VAL 147 -1.24 SER 166
PRO 222 0.54 ASP 148 -1.25 SER 166
GLU 221 0.59 SER 149 -1.21 ASN 210
GLU 221 0.58 SER 149 -1.21 ASN 210
GLU 204 0.47 THR 150 -1.14 SER 166
GLU 204 0.64 PRO 151 -1.15 SER 166
LEU 206 0.80 PRO 152 -1.12 ASN 210
PRO 190 0.87 PRO 153 -1.00 ASN 210
GLU 204 1.17 GLY 154 -0.84 ASN 210
GLU 204 1.03 THR 155 -0.86 ASN 210
GLU 204 0.87 ARG 156 -0.89 ARG 209
TYR 234 0.66 VAL 157 -0.97 ARG 209
TYR 234 1.03 ARG 158 -1.36 PRO 98
GLY 262 0.70 ALA 159 -1.15 ASP 208
GLY 262 1.00 MET 160 -0.99 ASP 208
GLY 262 1.00 MET 160 -0.99 ASP 208
GLY 262 0.93 ALA 161 -0.63 ASP 208
GLY 262 0.71 ILE 162 -0.71 SER 269
SER 261 0.60 TYR 163 -0.99 SER 269
VAL 97 0.86 LYS 164 -1.02 ARG 110
ARG 248 0.51 GLN 165 -1.49 THR 102
ASN 247 0.55 SER 166 -1.83 GLY 105
ASN 247 0.55 SER 166 -1.83 GLY 105
MET 243 0.78 GLN 167 -1.22 GLY 105
MET 243 0.78 GLN 167 -1.22 GLY 105
ASN 247 1.08 HIS 168 -1.33 THR 102
ASN 247 0.56 MET 169 -1.75 LYS 101
SER 261 0.61 THR 170 -1.32 LYS 101
SER 261 0.99 GLU 171 -1.00 LYS 101
GLY 262 1.16 VAL 172 -0.50 LYS 101
GLY 262 1.09 VAL 173 -0.41 LYS 101
SER 261 1.24 ARG 174 -0.33 ARG 213
SER 261 1.29 ARG 175 -0.42 GLU 285
SER 261 1.29 ARG 175 -0.42 GLU 285
SER 261 1.25 CYS 176 -0.44 GLU 285
SER 261 1.35 PRO 177 -0.40 GLU 285
SER 261 1.25 HIS 178 -0.42 GLU 285
SER 261 1.25 HIS 179 -0.42 GLU 285
SER 261 1.44 GLU 180 -0.37 GLU 285
SER 261 1.41 ARG 181 -0.37 GLU 285
SER 261 1.04 LEU 188 -0.56 LEU 206
SER 261 1.21 ALA 189 -0.41 LEU 206
SER 261 1.50 PRO 190 -0.31 GLU 285
SER 261 1.57 PRO 191 -0.34 GLU 285
SER 261 1.58 GLN 192 -0.33 GLU 285
GLY 262 1.35 HIS 193 -0.32 GLU 285
GLY 262 1.13 LEU 194 -0.39 GLU 285
GLY 262 1.04 ILE 195 -0.43 ASP 208
SER 261 0.88 ARG 196 -0.51 ASP 208
VAL 218 0.67 VAL 197 -0.63 ASP 208
GLU 224 0.67 GLU 198 -0.51 ASP 208
GLU 224 0.83 GLY 199 -0.50 ASP 208
GLU 224 0.84 ASN 200 -0.60 ASP 208
LEU 188 0.79 LEU 201 -0.53 PRO 98
LEU 188 0.77 ARG 202 -0.65 PRO 98
GLY 154 0.82 VAL 203 -0.63 ASP 208
SER 260 1.23 GLU 204 -0.63 PRO 98
SER 260 1.41 TYR 205 -0.49 PRO 98
ASN 263 1.55 LEU 206 -0.56 LEU 188
GLY 262 1.65 ASP 207 -0.55 VAL 97
SER 261 1.18 ASP 208 -1.26 ARG 158
PRO 177 1.07 ARG 209 -1.37 LEU 264
PRO 177 0.54 ASN 210 -1.21 SER 149
GLY 262 1.10 THR 211 -0.85 PHE 212
SER 261 1.36 PHE 212 -1.24 VAL 97
GLY 262 1.39 ARG 213 -0.39 HIS 214
GLY 262 1.75 HIS 214 -0.39 ARG 213
GLY 262 1.52 SER 215 -0.74 ASP 208
GLY 262 1.14 VAL 216 -0.84 ASP 208
ARG 156 0.86 VAL 217 -0.96 ASP 208
VAL 197 0.67 VAL 218 -0.77 ASP 208
VAL 203 0.71 PRO 219 -0.68 ARG 209
SER 149 0.53 TYR 220 -0.82 SER 166
SER 149 0.59 GLU 221 -0.78 SER 166
ASP 148 0.54 PRO 222 -0.89 ASN 210
ASP 148 0.54 PRO 222 -0.89 ASN 210
GLY 199 0.57 PRO 223 -0.86 ASN 210
ASN 200 0.84 GLU 224 -0.80 ASN 210
LEU 201 0.76 VAL 225 -0.87 ASN 210
SER 149 0.41 GLY 226 -1.25 LEU 114
GLY 199 0.35 SER 227 -1.10 ASN 131
GLY 199 0.30 ASP 228 -1.22 ALA 129
GLY 199 0.30 CYS 229 -1.14 ASN 131
ARG 158 0.39 THR 230 -0.85 ASN 131
ARG 158 0.42 THR 231 -0.67 SER 166
ARG 158 0.52 ILE 232 -0.77 ASP 208
ARG 158 0.82 HIS 233 -0.56 ASP 208
ARG 158 1.03 TYR 234 -0.56 ASP 208
ARG 158 0.83 ASN 235 -0.39 ASP 208
GLY 262 0.85 TYR 236 -0.39 GLU 285
SER 261 1.00 MET 237 -0.44 GLU 285
SER 261 1.00 CYS 238 -0.52 GLU 285
SER 261 1.00 CYS 238 -0.52 GLU 285
SER 261 0.88 ASN 239 -0.59 GLU 285
SER 261 0.88 ASN 239 -0.59 GLU 285
SER 261 0.82 SER 240 -0.73 GLU 285
SER 261 0.81 SER 241 -0.69 GLU 285
SER 261 0.96 CYS 242 -0.57 GLU 285
SER 261 0.98 MET 243 -0.51 GLU 285
SER 261 1.11 GLY 244 -0.46 GLU 285
SER 261 1.11 GLY 245 -0.49 GLU 285
SER 261 0.92 MET 246 -0.55 GLU 285
HIS 168 1.08 ASN 247 -0.60 GLU 287
HIS 168 0.79 ARG 248 -0.76 GLU 285
SER 261 0.60 SER 249 -0.68 THR 102
SER 261 0.54 PRO 250 -0.73 ARG 110
SER 261 0.55 PRO 250 -0.73 ARG 110
GLY 262 0.63 ILE 251 -0.66 LEU 111
PRO 98 0.68 LEU 252 -0.85 GLN 144
GLY 262 0.61 THR 253 -0.95 GLN 144
GLY 262 0.50 ILE 254 -0.96 ASP 208
GLY 262 0.50 ILE 254 -0.96 ASP 208
PHE 113 0.51 ILE 255 -1.04 ASP 208
THR 256 0.72 THR 256 -1.19 ARG 209
THR 256 0.72 THR 256 -1.17 ARG 209
LEU 206 0.57 LEU 257 -1.08 ARG 209
LEU 206 1.00 GLU 258 -1.13 ARG 209
LEU 206 1.40 ASP 259 -0.96 ASN 210
LEU 206 1.43 SER 260 -0.84 ASN 210
GLN 192 1.58 SER 261 -0.88 ASN 210
GLN 192 1.58 SER 261 -0.87 ASN 210
HIS 214 1.75 GLY 262 -0.72 ASN 210
LEU 206 1.55 ASN 263 -0.95 ARG 209
LEU 206 0.92 LEU 264 -1.37 ARG 209
LEU 206 0.75 LEU 265 -1.34 SER 166
LEU 206 0.47 GLY 266 -1.41 SER 166
ARG 267 0.83 ARG 267 -1.24 MET 169
ARG 267 0.83 ARG 267 -1.24 MET 169
PHE 113 0.58 ASN 268 -1.33 MET 169
PHE 113 0.72 SER 269 -1.22 MET 169
SER 99 0.46 PHE 270 -1.14 LEU 111
PRO 98 0.53 GLU 271 -1.00 GLY 112
GLY 262 0.57 VAL 272 -0.74 GLY 226
GLY 262 0.56 VAL 272 -0.75 GLY 226
GLY 262 0.62 ARG 273 -0.88 GLU 285
SER 261 0.72 VAL 274 -0.64 GLU 285
SER 261 0.68 CYS 275 -0.66 GLY 226
SER 261 0.64 ALA 276 -0.63 GLY 226
SER 261 0.54 CYS 277 -0.78 GLY 226
SER 261 0.54 CYS 277 -0.78 GLY 226
SER 261 0.48 PRO 278 -0.89 GLY 226
ARG 283 0.50 GLY 279 -1.01 GLY 226
GLN 167 0.46 ARG 280 -0.94 GLY 226
GLN 167 0.47 ASP 281 -0.89 GLY 226
GLY 262 0.35 ARG 282 -1.03 GLY 226
GLY 262 0.35 ARG 282 -1.03 GLY 226
GLY 279 0.50 ARG 283 -0.93 GLY 226
ARG 280 0.29 THR 284 -0.88 GLY 226
GLU 286 0.43 GLU 285 -0.90 GLY 226
GLU 285 0.43 GLU 286 -0.95 GLY 226
VAL 122 0.32 GLU 287 -0.84 GLY 108

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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.