CNRS Nantes University US2B US2B
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CA distance fluctuations for 250309234225829233

---  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
GLU 271 1.09 SER 96 -0.34 ARG 273
GLU 271 0.92 VAL 97 -0.40 ARG 273
GLU 271 0.94 PRO 98 -0.50 TYR 163
GLU 271 0.78 SER 99 -0.65 ILE 251
ILE 162 0.93 GLN 100 -0.96 ILE 251
ILE 162 0.97 LYS 101 -0.97 ILE 251
ILE 162 0.70 THR 102 -1.25 ILE 251
PHE 270 0.63 TYR 103 -1.02 ILE 251
PHE 270 0.77 GLN 104 -0.98 ILE 251
LYS 132 0.63 GLY 105 -0.74 ILE 251
LYS 132 0.72 SER 106 -0.65 ILE 251
LYS 132 0.72 SER 106 -0.65 ILE 251
LYS 132 0.67 TYR 107 -0.67 ILE 251
PHE 270 0.70 GLY 108 -0.80 ILE 251
PHE 270 0.65 PHE 109 -0.81 ILE 251
PHE 270 0.73 ARG 110 -0.96 ILE 251
THR 256 0.58 LEU 111 -1.08 THR 253
THR 256 0.47 GLY 112 -1.14 THR 253
THR 256 0.44 PHE 113 -1.13 ALA 161
PHE 134 0.42 LEU 114 -1.15 VAL 272
PHE 134 0.42 HIS 115 -1.25 MET 133
PHE 134 0.33 SER 116 -1.14 VAL 272
ARG 273 0.41 VAL 122 -1.14 LEU 130
ARG 273 0.38 THR 123 -1.03 LEU 130
PHE 134 0.57 CYS 124 -1.04 VAL 272
PHE 134 0.61 THR 125 -1.24 MET 133
PHE 134 1.03 TYR 126 -1.05 LEU 252
ILE 255 0.47 SER 127 -0.92 LEU 252
PHE 270 0.40 PRO 128 -1.46 THR 253
PHE 270 0.44 ALA 129 -1.09 THR 253
ILE 162 0.71 LEU 130 -1.57 PRO 278
SER 106 0.47 ASN 131 -1.14 CYS 182
PRO 153 0.81 LYS 132 -0.36 THR 284
LYS 164 1.17 MET 133 -1.25 HIS 115
TYR 126 1.03 PHE 134 -1.26 LEU 130
TYR 126 0.74 CYS 135 -1.15 LEU 130
TYR 126 0.57 GLN 136 -1.06 LEU 130
VAL 274 0.66 LEU 137 -1.12 PHE 270
TYR 126 0.47 ALA 138 -1.06 PHE 270
TYR 126 0.37 LYS 139 -0.91 VAL 272
TYR 126 0.37 LYS 139 -0.91 VAL 272
THR 256 0.30 THR 140 -1.25 VAL 272
THR 256 0.38 CYS 141 -1.62 VAL 272
THR 256 0.42 PRO 142 -1.73 VAL 272
THR 256 0.54 VAL 143 -1.38 VAL 272
THR 256 0.53 GLN 144 -1.12 ALA 161
THR 256 0.56 LEU 145 -0.99 ALA 161
PHE 270 0.49 TRP 146 -0.84 ALA 161
PHE 270 0.57 VAL 147 -0.68 ILE 251
PHE 270 0.61 ASP 148 -0.68 ILE 251
LYS 132 0.70 SER 149 -0.59 ILE 251
LYS 132 0.71 THR 150 -0.56 ILE 251
LYS 132 0.73 PRO 151 -0.54 ILE 251
LYS 132 0.81 PRO 152 -0.46 ILE 251
LYS 132 0.80 PRO 152 -0.46 VAL 272
LYS 132 0.81 PRO 153 -0.49 VAL 272
LYS 132 0.77 PRO 153 -0.53 VAL 272
GLU 271 0.78 GLY 154 -0.49 VAL 272
GLU 271 0.77 GLY 154 -0.50 VAL 272
GLU 271 0.76 THR 155 -0.51 ILE 255
GLU 271 0.79 ARG 156 -0.58 ILE 255
GLU 271 0.70 VAL 157 -0.71 ILE 255
GLU 271 0.79 ARG 158 -0.62 ILE 255
GLU 271 0.69 ALA 159 -0.68 ALA 161
MET 133 1.16 MET 160 -0.57 ARG 158
GLU 171 1.59 ALA 161 -1.37 VAL 143
LYS 101 0.97 ILE 162 -1.57 HIS 193
HIS 168 1.15 TYR 163 -0.96 ASN 268
MET 133 1.17 LYS 164 -0.49 PRO 128
VAL 272 1.20 GLN 165 -0.39 ARG 273
VAL 272 0.97 SER 166 -0.50 HIS 168
VAL 272 1.02 GLN 167 -0.41 PHE 270
TYR 163 1.15 HIS 168 -0.63 PHE 270
VAL 272 0.62 MET 169 -0.68 PHE 270
ALA 161 1.25 THR 170 -0.51 PHE 270
ALA 161 1.59 GLU 171 -0.75 PHE 270
ALA 161 1.59 GLU 171 -0.75 PHE 270
ALA 161 1.54 VAL 172 -0.92 PHE 270
THR 253 1.29 VAL 173 -1.19 PHE 270
THR 253 1.10 ARG 174 -1.40 ILE 162
ILE 251 0.79 ARG 175 -1.43 PHE 270
ILE 251 1.02 CYS 176 -1.24 PHE 270
ILE 251 0.86 PRO 177 -1.08 PHE 270
ILE 251 0.79 HIS 178 -1.07 PHE 270
ILE 251 0.68 HIS 179 -1.19 PHE 270
ILE 251 0.62 GLU 180 -1.15 PHE 270
ILE 251 0.57 ARG 181 -1.03 ASN 131
ILE 251 0.50 CYS 182 -1.14 ASN 131
GLU 271 0.47 SER 185 -0.96 ASN 131
GLU 271 0.46 ASP 186 -0.92 ASN 131
GLU 271 0.59 GLY 187 -0.86 ASN 131
GLU 271 0.67 LEU 188 -0.85 ILE 162
GLU 271 0.68 ALA 189 -1.03 ILE 162
GLU 271 0.78 PRO 190 -1.19 ILE 162
THR 253 0.65 PRO 191 -1.25 ILE 162
THR 253 0.84 GLN 192 -1.55 ILE 162
THR 253 0.84 GLN 192 -1.55 ILE 162
THR 253 0.89 HIS 193 -1.57 ILE 162
THR 253 0.77 LEU 194 -1.56 PHE 270
TYR 126 0.61 ILE 195 -1.28 PHE 270
GLU 271 0.48 ARG 196 -1.03 PHE 270
GLU 271 0.43 VAL 197 -0.90 VAL 272
GLU 271 0.31 GLU 198 -0.95 VAL 272
GLU 271 0.28 GLY 199 -0.92 VAL 272
GLU 271 0.43 ASN 200 -0.83 VAL 272
GLU 271 0.53 LEU 201 -0.68 VAL 272
GLU 271 0.66 ARG 202 -0.63 VAL 272
GLU 271 0.70 VAL 203 -0.63 VAL 272
GLU 271 0.89 GLU 204 -0.67 ILE 162
GLU 271 0.93 TYR 205 -0.89 ILE 162
GLU 271 1.12 LEU 206 -0.82 ILE 162
GLU 271 1.22 ASP 207 -0.78 ILE 162
GLU 271 1.42 ASP 208 -0.61 ILE 162
GLU 271 1.62 ARG 209 -0.53 ILE 162
GLU 271 1.60 ASN 210 -0.48 PHE 270
GLU 271 1.36 THR 211 -0.57 PHE 270
GLU 271 1.26 PHE 212 -0.78 ILE 162
THR 253 1.34 ARG 213 -0.80 PHE 270
THR 253 1.33 HIS 214 -1.10 ILE 162
ILE 254 1.09 SER 215 -0.95 ILE 162
GLU 271 0.86 VAL 216 -0.74 PHE 270
GLU 271 0.82 VAL 217 -0.55 VAL 272
GLU 271 0.70 VAL 218 -0.68 VAL 272
GLU 271 0.68 PRO 219 -0.63 VAL 272
LYS 132 0.57 TYR 220 -0.68 VAL 272
LYS 132 0.57 GLU 221 -0.73 VAL 272
LYS 132 0.57 GLU 221 -0.73 VAL 272
LYS 132 0.58 PRO 222 -0.71 VAL 272
LYS 132 0.50 PRO 223 -0.79 VAL 272
LYS 132 0.46 GLU 224 -0.81 VAL 272
LYS 132 0.45 VAL 225 -0.74 VAL 272
LYS 132 0.38 GLY 226 -0.76 VAL 272
LYS 132 0.39 SER 227 -0.81 VAL 272
LYS 132 0.44 ASP 228 -0.74 VAL 272
LYS 132 0.42 CYS 229 -0.85 VAL 272
LYS 132 0.42 THR 230 -0.94 VAL 272
THR 256 0.43 THR 231 -1.16 VAL 272
THR 256 0.45 ILE 232 -1.21 VAL 272
THR 256 0.38 HIS 233 -1.38 VAL 272
TYR 126 0.43 TYR 234 -1.20 VAL 272
TYR 126 0.52 ASN 235 -1.04 PHE 270
TYR 126 0.71 TYR 236 -1.38 PHE 270
TYR 126 0.61 MET 237 -1.43 PHE 270
TYR 126 0.66 CYS 238 -1.51 PHE 270
TYR 126 0.66 CYS 238 -1.52 PHE 270
ILE 251 0.73 ASN 239 -1.32 PHE 270
TYR 126 0.85 SER 240 -1.18 PHE 270
ILE 251 0.99 SER 241 -1.01 PHE 270
ILE 251 1.13 CYS 242 -1.13 PHE 270
ILE 251 1.29 MET 243 -0.98 PHE 270
ILE 251 1.29 GLY 244 -1.01 PHE 270
ILE 251 1.42 GLY 245 -1.20 PHE 270
ILE 251 1.50 MET 246 -1.19 PHE 270
ILE 251 1.53 ASN 247 -0.99 PHE 270
ILE 251 1.05 ARG 248 -0.87 PHE 270
VAL 272 1.24 ARG 249 -0.83 PHE 270
VAL 272 1.37 PRO 250 -1.14 PHE 270
ASN 247 1.53 ILE 251 -1.46 SER 269
ASN 210 1.20 LEU 252 -1.05 TYR 126
ARG 213 1.34 THR 253 -1.46 PRO 128
SER 215 1.09 ILE 254 -1.37 ASN 268
SER 269 0.95 ILE 255 -0.85 LEU 257
SER 269 0.91 THR 256 -0.81 LEU 264
GLU 271 0.71 LEU 257 -0.85 ILE 255
GLU 271 0.89 GLU 258 -0.65 ILE 255
GLU 271 0.93 ASP 259 -0.48 ILE 255
GLU 271 1.00 SER 260 -0.43 ILE 255
GLU 271 1.17 SER 261 -0.40 THR 256
GLU 271 1.18 GLY 262 -0.61 THR 256
GLU 271 1.08 ASN 263 -0.67 THR 256
GLU 271 0.92 LEU 264 -0.81 THR 256
GLU 271 0.74 LEU 265 -0.66 ILE 251
GLU 271 0.59 GLY 266 -0.84 ILE 251
SER 269 0.59 ARG 267 -1.02 ILE 251
PHE 109 0.47 ASN 268 -1.40 ILE 251
PHE 109 0.48 ASN 268 -1.40 ILE 251
ILE 255 0.95 SER 269 -1.46 ILE 251
GLN 104 0.77 PHE 270 -1.56 LEU 194
ARG 209 1.61 GLU 271 -1.11 GLU 287
ARG 209 1.62 GLU 271 -1.11 GLU 287
PRO 250 1.37 VAL 272 -1.73 PRO 142
CYS 275 1.11 ARG 273 -1.01 PHE 270
TYR 126 0.79 VAL 274 -1.09 LEU 130
ARG 273 1.11 CYS 275 -1.11 LEU 130
ARG 273 0.81 ALA 276 -1.11 LEU 130
ARG 273 0.91 CYS 277 -1.26 LEU 130
ARG 273 0.91 PRO 278 -1.57 LEU 130
ARG 273 0.60 GLY 279 -1.53 LEU 130
ARG 273 0.60 ARG 280 -1.39 LEU 130
ARG 273 0.72 ASP 281 -1.46 LEU 130
ARG 273 0.47 ARG 282 -1.41 LEU 130
ARG 273 0.38 ARG 283 -1.08 LEU 130
PRO 250 0.40 THR 284 -0.96 GLU 271
PRO 250 0.52 GLU 285 -0.79 GLU 271
PRO 250 0.40 GLU 286 -0.93 GLU 271
PRO 250 0.41 GLU 287 -1.11 GLU 271
PRO 250 0.54 ASN 288 -0.91 GLU 271
ILE 162 0.52 LEU 289 -0.87 GLU 271

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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.