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CA distance fluctuations for 250309234104825728

---  normal mode 17  ---

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 101 0.25 SER 96 -0.77 ASN 210
GLN 100 0.23 VAL 97 -0.69 VAL 197
VAL 172 0.43 PRO 98 -0.79 VAL 197
THR 256 0.34 SER 99 -0.69 VAL 197
VAL 97 0.23 GLN 100 -0.86 VAL 197
SER 96 0.25 LYS 101 -0.81 VAL 197
SER 96 0.16 THR 102 -0.85 VAL 197
PRO 152 0.14 TYR 103 -0.88 VAL 197
ASN 268 0.21 GLN 104 -0.94 LEU 201
PRO 152 0.21 GLY 105 -0.93 ASN 200
ALA 129 0.18 SER 106 -1.05 GLU 198
ALA 129 0.18 SER 106 -1.06 GLU 198
ALA 129 0.16 TYR 107 -1.08 GLU 198
PRO 128 0.24 GLY 108 -1.10 LEU 201
THR 155 0.17 PHE 109 -1.01 LEU 201
ILE 255 0.25 ARG 110 -1.04 LEU 201
ILE 255 0.44 LEU 111 -0.97 LEU 201
VAL 203 0.42 GLY 112 -1.02 LEU 201
VAL 203 0.46 PHE 113 -0.87 LEU 201
ASP 228 0.41 LEU 114 -0.82 LEU 201
ARG 202 0.34 HIS 115 -0.71 LEU 201
GLU 198 0.46 SER 116 -0.58 LEU 201
GLU 198 0.76 VAL 122 -0.45 LEU 201
GLU 198 0.75 THR 123 -0.38 LEU 201
GLU 198 0.50 CYS 124 -0.49 LEU 201
GLU 198 0.38 THR 125 -0.60 LEU 201
ASP 228 0.28 TYR 126 -0.69 LEU 201
ASP 228 0.28 SER 127 -0.71 LEU 201
ASP 228 0.30 PRO 128 -0.82 LEU 201
ASP 228 0.26 ALA 129 -0.75 LEU 201
ASP 228 0.23 LEU 130 -0.88 GLU 286
ASP 228 0.24 ASN 131 -0.69 LEU 201
ASP 228 0.23 LYS 132 -0.58 GLU 285
GLY 112 0.27 MET 133 -0.54 LEU 201
GLU 198 0.43 PHE 134 -0.45 LEU 201
GLU 198 0.57 CYS 135 -0.36 LEU 201
GLU 198 0.83 GLN 136 -0.25 GLU 221
GLU 198 0.84 LEU 137 -0.27 GLU 221
GLU 198 0.80 ALA 138 -0.35 GLU 221
GLU 198 0.79 LYS 139 -0.37 GLU 221
GLU 198 0.79 LYS 139 -0.37 GLU 221
GLU 198 0.48 THR 140 -0.41 GLU 221
ARG 202 0.43 CYS 141 -0.44 LEU 201
ARG 202 0.54 PRO 142 -0.60 LEU 201
VAL 203 0.63 VAL 143 -0.71 LEU 201
VAL 203 0.54 GLN 144 -0.92 LEU 201
TYR 220 0.56 LEU 145 -0.95 LEU 201
TYR 220 0.43 TRP 146 -1.16 LEU 201
PRO 222 0.30 VAL 147 -1.17 LEU 201
PRO 128 0.26 ASP 148 -1.26 LEU 201
PRO 128 0.17 SER 149 -1.14 LEU 201
PRO 153 0.24 THR 150 -1.24 GLU 198
LEU 265 0.30 PRO 151 -1.44 GLU 198
ASP 259 0.44 PRO 152 -1.64 GLU 198
ASP 259 0.41 PRO 152 -1.66 GLU 198
ASP 259 0.31 PRO 153 -1.88 GLU 198
GLU 221 0.34 PRO 153 -1.86 GLU 198
GLU 221 0.60 GLY 154 -1.63 GLU 198
GLU 221 0.64 GLY 154 -1.66 GLU 198
GLU 221 0.47 THR 155 -1.53 GLU 198
LEU 145 0.38 ARG 156 -1.29 GLU 198
LEU 145 0.43 VAL 157 -1.38 VAL 197
GLN 144 0.37 ARG 158 -1.69 VAL 197
LEU 111 0.40 ALA 159 -1.43 VAL 197
LEU 111 0.29 MET 160 -1.04 VAL 197
LEU 111 0.26 ALA 161 -0.73 VAL 197
GLY 245 0.25 ILE 162 -0.63 VAL 197
MET 246 0.40 TYR 163 -0.49 ASN 288
MET 246 0.32 LYS 164 -0.62 LEU 289
ARG 249 0.53 GLN 165 -0.66 ASN 288
GLY 244 0.51 SER 166 -0.60 LEU 289
GLY 244 0.69 GLN 167 -0.53 ASN 288
GLY 244 0.66 HIS 168 -0.51 ASN 288
GLY 244 0.43 MET 169 -0.49 LEU 289
GLY 244 0.26 THR 170 -0.52 VAL 197
GLY 244 0.22 GLU 171 -0.50 ASN 288
PRO 98 0.22 GLU 171 -0.50 ASN 288
PRO 98 0.43 VAL 172 -0.40 ASN 288
HIS 168 0.33 VAL 173 -0.43 ARG 249
HIS 168 0.35 ARG 174 -0.32 MET 246
HIS 168 0.38 ARG 175 -0.23 SER 185
HIS 168 0.48 CYS 176 -0.21 SER 185
GLU 198 0.49 PRO 177 -0.19 GLU 221
GLU 198 0.66 HIS 178 -0.24 SER 185
GLU 198 0.69 HIS 179 -0.35 SER 185
GLU 198 0.51 GLU 180 -0.26 SER 185
GLU 198 0.62 ARG 181 -0.29 GLY 187
GLU 198 0.83 CYS 182 -0.37 GLY 187
VAL 197 0.67 SER 185 -0.37 CYS 182
VAL 197 0.93 ASP 186 -0.39 GLU 221
VAL 197 0.60 GLY 187 -0.37 CYS 182
VAL 197 0.43 LEU 188 -0.39 PRO 153
LEU 201 0.32 ALA 189 -0.39 VAL 216
LEU 201 0.45 PRO 190 -0.42 VAL 216
LEU 201 0.44 PRO 191 -0.28 PRO 153
LEU 201 0.35 GLN 192 -0.28 ARG 213
LEU 201 0.35 GLN 192 -0.27 ARG 213
LEU 201 0.21 HIS 193 -0.26 LEU 289
GLU 198 0.23 LEU 194 -0.26 LEU 289
ARG 196 0.55 ILE 195 -0.36 THR 253
ILE 195 0.55 ARG 196 -0.42 GLU 221
ASP 186 0.93 VAL 197 -1.69 ARG 158
ALA 276 0.96 GLU 198 -1.88 PRO 153
ARG 181 0.36 GLY 199 -0.66 ASP 148
CYS 182 0.49 ASN 200 -0.95 SER 106
GLY 187 0.57 LEU 201 -1.34 ASP 228
ILE 232 0.75 ARG 202 -0.89 GLU 198
ILE 232 0.81 VAL 203 -0.63 GLU 198
ILE 232 0.45 GLU 204 -0.63 GLU 198
ILE 195 0.46 TYR 205 -0.37 PRO 190
VAL 143 0.28 LEU 206 -0.48 VAL 197
LEU 201 0.28 ASP 207 -0.48 SER 96
GLN 144 0.23 ASP 208 -0.71 SER 96
LEU 201 0.34 ARG 209 -0.68 SER 96
LEU 201 0.26 ASN 210 -0.77 SER 96
SER 99 0.25 THR 211 -0.62 SER 96
PRO 98 0.26 PHE 212 -0.42 VAL 197
PRO 98 0.33 ARG 213 -0.55 VAL 197
GLN 144 0.22 HIS 214 -0.58 VAL 197
GLN 144 0.30 SER 215 -0.85 VAL 197
VAL 143 0.43 VAL 216 -0.81 VAL 197
GLN 144 0.38 VAL 217 -1.05 VAL 197
THR 231 0.44 VAL 218 -0.95 GLU 198
THR 230 0.47 PRO 219 -1.32 GLU 198
THR 230 0.63 TYR 220 -1.38 GLU 198
GLY 154 0.64 GLU 221 -1.12 GLU 198
GLY 154 0.64 GLU 221 -1.13 GLU 198
TRP 146 0.31 PRO 222 -1.12 GLU 198
GLY 154 0.29 PRO 223 -0.99 LEU 201
GLY 154 0.32 GLU 224 -0.91 LEU 201
GLY 154 0.22 VAL 225 -0.99 LEU 201
ARG 202 0.32 GLY 226 -1.17 LEU 201
LEU 114 0.37 SER 227 -1.24 LEU 201
LEU 114 0.41 ASP 228 -1.34 LEU 201
TYR 220 0.37 CYS 229 -1.16 LEU 201
TYR 220 0.63 THR 230 -0.93 LEU 201
VAL 203 0.63 THR 231 -0.78 LEU 201
VAL 203 0.81 ILE 232 -0.56 LEU 201
ARG 202 0.68 HIS 233 -0.52 GLU 221
VAL 203 0.57 TYR 234 -0.41 GLU 221
PHE 113 0.32 ASN 235 -0.44 GLU 221
GLU 198 0.40 TYR 236 -0.30 GLU 221
GLU 198 0.56 MET 237 -0.33 SER 185
GLU 198 0.59 CYS 238 -0.31 SER 185
GLU 198 0.59 CYS 238 -0.31 SER 185
GLU 198 0.67 ASN 239 -0.23 GLU 221
GLU 198 0.51 SER 240 -0.28 ILE 195
GLU 198 0.60 SER 241 -0.20 THR 211
GLU 198 0.62 CYS 242 -0.18 GLU 221
GLN 167 0.55 MET 243 -0.17 THR 211
GLN 167 0.69 GLY 244 -0.16 ASN 288
HIS 168 0.62 GLY 245 -0.21 THR 211
GLN 165 0.53 MET 246 -0.32 ARG 174
GLN 167 0.53 ASN 247 -0.24 THR 211
GLU 198 0.43 ARG 248 -0.27 VAL 173
GLN 165 0.53 ARG 249 -0.43 VAL 173
GLU 198 0.24 PRO 250 -0.48 ASN 288
MET 246 0.27 ILE 251 -0.47 VAL 197
LEU 111 0.21 LEU 252 -0.68 VAL 197
LEU 111 0.32 THR 253 -0.86 VAL 197
LEU 111 0.28 ILE 254 -1.13 VAL 197
LEU 111 0.44 ILE 255 -1.42 VAL 197
SER 99 0.34 THR 256 -1.42 VAL 197
LEU 145 0.29 LEU 257 -1.23 VAL 197
LEU 145 0.26 GLU 258 -1.12 VAL 197
PRO 152 0.44 ASP 259 -1.27 GLU 198
GLU 221 0.30 SER 260 -1.28 GLU 198
PRO 152 0.34 SER 261 -1.08 GLU 198
PRO 152 0.27 GLY 262 -1.00 VAL 197
PRO 152 0.39 ASN 263 -0.99 GLU 198
PRO 152 0.33 LEU 264 -1.04 VAL 197
PRO 152 0.36 LEU 265 -1.03 GLU 198
SER 99 0.22 GLY 266 -1.03 VAL 197
SER 99 0.32 ARG 267 -1.09 VAL 197
GLN 104 0.21 ASN 268 -1.00 VAL 197
GLN 104 0.21 ASN 268 -1.01 VAL 197
GLN 104 0.17 SER 269 -0.93 VAL 197
LEU 111 0.27 PHE 270 -0.68 VAL 197
LEU 111 0.20 GLU 271 -0.53 VAL 197
LEU 111 0.20 GLU 271 -0.53 VAL 197
GLY 112 0.24 VAL 272 -0.43 GLU 285
GLU 198 0.41 ARG 273 -0.34 GLU 285
GLU 198 0.58 VAL 274 -0.22 GLU 221
GLU 198 0.75 CYS 275 -0.21 LEU 201
GLU 198 0.96 ALA 276 -0.20 GLU 221
GLU 198 0.91 CYS 277 -0.28 LEU 201
GLU 198 0.67 PRO 278 -0.39 LEU 201
GLU 198 0.65 GLY 279 -0.47 LEU 201
GLU 198 0.70 ARG 280 -0.41 LEU 201
GLU 198 0.59 ASP 281 -0.42 LEU 201
GLU 198 0.44 ARG 282 -0.54 LEU 201
GLU 198 0.47 ARG 283 -0.55 LEU 201
GLU 198 0.47 THR 284 -0.48 LEU 201
GLU 198 0.31 GLU 285 -0.67 LEU 130
GLU 198 0.25 GLU 286 -0.88 LEU 130
GLU 198 0.32 GLU 287 -0.63 LEU 130
GLU 198 0.25 ASN 288 -0.66 GLN 165
GLU 198 0.12 LEU 289 -0.80 LEU 130

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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.