CNRS Nantes University US2B US2B
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CA distance fluctuations for 25030919391653391

---  normal mode 20  ---

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
GLU 285 1.41 SER 96 -0.90 GLY 245
GLU 285 1.63 VAL 97 -1.10 GLY 244
GLU 285 1.48 PRO 98 -0.84 GLY 244
GLU 285 1.20 SER 99 -1.61 SER 166
GLU 286 1.48 GLN 100 -0.74 SER 166
GLU 286 1.36 LYS 101 -0.84 SER 166
GLU 286 1.20 THR 102 -0.60 SER 166
GLU 286 1.06 TYR 103 -0.59 SER 166
GLU 286 0.92 GLN 104 -0.47 SER 166
GLU 286 0.87 GLY 105 -0.49 SER 166
GLU 286 0.76 SER 106 -0.43 SER 166
GLU 286 0.70 TYR 107 -0.40 SER 166
GLU 286 0.74 GLY 108 -0.37 SER 166
GLU 286 0.76 PHE 109 -0.41 SER 166
GLU 286 0.75 ARG 110 -0.35 SER 166
ARG 282 0.72 LEU 111 -0.33 SER 166
ARG 248 0.56 GLY 112 -0.40 PHE 270
ARG 248 0.61 PHE 113 -0.77 PHE 270
ARG 248 0.82 LEU 114 -0.49 PHE 270
ARG 248 1.37 VAL 122 -0.54 THR 140
ARG 248 0.99 THR 123 -0.64 THR 140
ARG 248 0.84 CYS 124 -0.41 VAL 272
ARG 248 0.86 THR 125 -0.21 GLU 171
ARG 248 0.79 TYR 126 -0.18 GLU 171
GLY 279 1.00 SER 127 -0.16 GLU 171
GLY 279 0.89 PRO 128 -0.22 PHE 113
GLY 279 1.20 ALA 129 -0.16 PHE 113
ARG 282 1.33 LEU 130 -0.27 PHE 113
ARG 282 1.40 ASN 131 -0.50 PHE 113
ARG 282 1.33 LYS 132 -0.42 PHE 113
ARG 282 0.64 MET 133 -0.39 CYS 124
ARG 282 0.65 MET 133 -0.40 CYS 124
PRO 191 0.71 PHE 134 -0.24 GLU 171
PRO 191 0.67 CYS 135 -0.39 VAL 173
ARG 248 0.67 GLN 136 -0.51 VAL 173
PRO 191 0.96 LEU 137 -0.64 CYS 277
PRO 191 0.86 ALA 138 -0.57 HIS 179
PHE 134 0.61 LYS 139 -0.48 HIS 179
ARG 248 0.54 THR 140 -0.64 THR 123
CYS 141 1.19 CYS 141 -0.51 ALA 161
CYS 141 1.19 CYS 141 -0.51 ALA 161
ARG 248 0.52 PRO 142 -0.52 THR 253
GLU 285 0.48 VAL 143 -0.52 THR 253
PRO 151 0.50 GLN 144 -0.47 LEU 114
PRO 151 0.60 LEU 145 -0.36 MET 243
GLU 285 0.56 TRP 146 -0.31 SER 166
GLU 286 0.60 VAL 147 -0.36 LEU 206
GLU 286 0.59 ASP 148 -0.34 LEU 206
GLU 286 0.56 SER 149 -0.42 TYR 220
GLU 286 0.52 THR 150 -0.64 TYR 220
PRO 222 0.99 PRO 151 -0.42 GLY 244
PRO 222 0.79 PRO 152 -0.49 GLY 245
PRO 222 0.74 PRO 153 -0.52 GLY 244
GLU 221 0.66 GLY 154 -0.61 GLY 244
GLU 285 0.71 THR 155 -0.59 GLY 244
GLU 285 0.75 ARG 156 -0.63 GLY 244
GLU 285 0.82 VAL 157 -0.57 GLY 244
GLU 285 0.92 ARG 158 -0.70 GLY 244
GLU 285 1.00 ALA 159 -0.70 MET 243
GLU 285 1.15 MET 160 -0.86 MET 243
GLU 285 1.28 ALA 161 -0.80 MET 243
GLU 285 1.56 ILE 162 -0.84 GLY 244
GLU 285 1.50 TYR 163 -0.93 SER 241
GLU 285 1.58 LYS 164 -0.80 SER 241
THR 284 1.44 GLN 165 -1.05 SER 99
THR 284 1.42 SER 166 -1.61 SER 99
THR 284 1.42 SER 166 -1.61 SER 99
THR 284 1.20 GLN 167 -1.15 SER 99
PRO 177 1.27 HIS 168 -1.01 ARG 249
GLU 285 1.43 MET 169 -1.03 ARG 249
GLU 285 1.30 THR 170 -1.41 ARG 249
GLU 285 1.06 GLU 171 -1.24 ARG 249
GLU 285 1.13 VAL 172 -1.27 GLY 244
GLU 285 1.12 VAL 173 -1.24 SER 240
HIS 214 1.25 ARG 174 -1.26 CYS 242
GLU 285 0.99 ARG 175 -0.71 MET 243
HIS 168 1.24 CYS 176 -0.61 SER 185
HIS 168 1.27 PRO 177 -0.64 SER 185
HIS 168 1.09 HIS 178 -0.65 SER 185
HIS 168 0.81 HIS 179 -0.83 SER 185
GLU 285 0.74 GLU 180 -1.10 SER 185
HIS 168 0.76 ARG 181 -0.90 GLY 187
PRO 190 0.69 SER 185 -1.10 GLU 180
GLU 285 0.40 ASP 186 -0.89 ARG 181
GLU 285 0.44 GLY 187 -0.90 ARG 181
GLU 285 0.56 LEU 188 -0.76 MET 243
GLU 285 0.61 ALA 189 -0.92 MET 243
SER 185 0.69 PRO 190 -0.94 GLY 244
MET 237 1.04 PRO 191 -0.61 GLY 244
GLU 285 0.80 GLN 192 -1.14 MET 243
GLU 285 0.81 HIS 193 -1.53 MET 243
GLU 285 0.91 LEU 194 -1.33 MET 243
GLU 285 0.84 ILE 195 -1.16 MET 243
GLU 285 0.68 ARG 196 -0.92 MET 243
GLU 285 0.58 VAL 197 -0.75 MET 243
LEU 188 0.51 GLU 198 -0.61 MET 243
LEU 188 0.49 GLY 199 -0.53 MET 243
GLU 285 0.45 ASN 200 -0.58 MET 243
GLU 285 0.46 LEU 201 -0.56 MET 243
GLU 285 0.57 ARG 202 -0.59 MET 243
GLU 285 0.65 VAL 203 -0.69 MET 243
GLU 285 0.72 GLU 204 -0.73 GLY 244
GLU 285 0.79 TYR 205 -0.84 GLY 244
GLU 285 0.80 LEU 206 -1.26 GLY 262
GLU 285 0.86 ASP 207 -1.21 GLY 244
GLU 285 0.84 ASP 208 -1.47 GLY 244
GLU 285 0.77 ARG 209 -1.46 GLY 244
GLU 285 0.76 ASN 210 -1.57 GLY 244
GLU 285 0.86 THR 211 -1.80 GLY 244
GLU 285 0.91 PHE 212 -1.73 GLY 244
GLU 285 1.01 ARG 213 -1.51 GLY 244
ARG 174 1.25 HIS 214 -1.16 MET 243
GLU 285 0.95 SER 215 -0.99 MET 243
GLU 285 0.85 VAL 216 -0.88 MET 243
GLU 285 0.78 VAL 217 -0.73 MET 243
GLU 285 0.70 VAL 218 -0.60 MET 243
GLU 285 0.67 PRO 219 -0.53 GLY 244
GLU 285 0.70 TYR 220 -0.64 THR 150
GLY 154 0.66 GLU 221 -0.49 MET 243
PRO 151 0.99 PRO 222 -0.40 MET 243
PRO 151 0.84 PRO 223 -0.36 MET 243
PRO 151 0.63 GLU 224 -0.32 VAL 122
PRO 151 0.54 VAL 225 -0.31 VAL 122
PRO 151 0.53 GLY 226 -0.34 VAL 122
PRO 151 0.64 SER 227 -0.37 VAL 122
PRO 151 0.71 ASP 228 -0.26 MET 243
PRO 151 0.74 CYS 229 -0.30 MET 243
PRO 151 0.74 THR 230 -0.38 MET 243
PRO 151 0.51 THR 231 -0.43 LEU 114
GLU 285 0.47 ILE 232 -0.54 MET 243
GLU 285 0.41 HIS 233 -0.57 MET 243
PHE 134 0.57 TYR 234 -0.69 MET 243
PHE 134 0.67 ASN 235 -0.68 MET 243
PHE 134 0.68 TYR 236 -0.75 MET 243
PRO 191 1.04 MET 237 -0.69 MET 243
PRO 191 0.84 CYS 238 -0.63 ALA 276
PRO 191 0.82 CYS 238 -0.63 ALA 276
PRO 191 0.77 ASN 239 -0.66 ALA 276
ASP 281 0.80 SER 240 -1.24 VAL 173
ALA 276 0.49 SER 241 -1.24 GLU 171
HIS 179 0.64 CYS 242 -1.26 ARG 174
THR 284 0.92 MET 243 -1.53 HIS 193
ARG 280 0.96 GLY 244 -1.80 THR 211
ARG 280 0.73 GLY 245 -1.23 ASN 210
VAL 122 0.67 MET 246 -0.89 ASN 210
VAL 122 0.86 ASN 247 -0.93 ASN 210
VAL 122 1.37 ARG 248 -0.98 ASN 210
ARG 280 1.39 ARG 249 -1.43 THR 211
ASP 281 1.52 PRO 250 -1.23 SER 241
GLU 285 1.26 ILE 251 -0.76 SER 241
GLU 285 1.39 LEU 252 -0.62 SER 241
GLU 285 1.22 THR 253 -0.57 PHE 113
GLU 285 1.25 ILE 254 -0.57 GLY 244
GLU 285 1.25 ILE 254 -0.57 GLY 244
GLU 285 1.04 ILE 255 -0.52 GLY 244
GLU 285 0.99 THR 256 -0.63 GLY 244
GLU 285 0.99 THR 256 -0.62 GLY 244
GLU 285 0.87 LEU 257 -0.57 GLY 244
GLU 285 0.82 GLU 258 -0.74 LEU 206
GLU 285 0.73 ASP 259 -0.77 LEU 206
GLU 285 0.67 SER 260 -0.85 LEU 206
GLU 285 0.66 SER 261 -1.05 LEU 206
GLU 285 0.74 GLY 262 -1.26 LEU 206
GLU 285 0.77 ASN 263 -0.94 LEU 206
GLU 286 0.86 LEU 264 -0.80 GLY 244
GLU 286 0.84 LEU 265 -0.61 GLY 244
GLU 286 0.92 GLY 266 -0.52 GLY 244
GLU 286 1.03 ARG 267 -0.55 SER 166
GLU 286 1.04 ASN 268 -0.50 SER 166
GLU 285 1.18 SER 269 -0.54 PHE 113
ARG 282 1.19 PHE 270 -0.77 PHE 113
ARG 282 1.35 GLU 271 -0.54 PHE 113
ASP 281 1.05 VAL 272 -0.48 PHE 113
ASP 281 1.05 VAL 272 -0.48 PHE 113
ASP 281 0.97 ARG 273 -0.43 GLU 171
PRO 191 0.68 VAL 274 -0.58 VAL 173
ARG 248 0.65 CYS 275 -0.54 VAL 173
ARG 248 0.91 ALA 276 -0.66 ASN 239
ARG 248 1.23 CYS 277 -0.62 LEU 137
ARG 248 1.24 CYS 277 -0.64 LEU 137
ARG 248 1.02 PRO 278 -0.20 LEU 137
LEU 130 1.23 GLY 279 -0.30 THR 123
ARG 249 1.39 ARG 280 -0.17 THR 123
PRO 250 1.52 ASP 281 -0.15 ARG 282
ASN 131 1.40 ARG 282 -0.15 ASP 281
LYS 164 1.14 ARG 283 -0.22 VAL 122
LYS 164 1.51 THR 284 -0.10 VAL 122
VAL 97 1.63 GLU 285 -0.03 VAL 122
VAL 97 1.52 GLU 286 -0.12 VAL 122
VAL 97 1.38 GLU 287 -0.13 VAL 122

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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 8th, 2025.