CNRS Nantes University US2B US2B
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CA distance fluctuations for 2503091554384116214

---  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
SER 261 0.98 SER 96 -0.60 ASP 208
PRO 177 0.70 VAL 97 -1.62 ASP 208
ASN 263 0.75 PRO 98 -1.46 ASP 208
ASN 263 0.84 SER 99 -1.38 ASP 208
LEU 264 0.72 GLN 100 -1.05 ASP 208
GLU 287 0.76 LYS 101 -1.06 ASP 208
GLU 287 0.83 THR 102 -1.17 SER 166
GLU 287 0.74 TYR 103 -1.21 ARG 209
GLU 287 0.69 GLN 104 -1.10 ARG 209
GLU 287 0.63 GLY 105 -1.13 ARG 209
GLU 287 0.56 SER 106 -1.02 ARG 209
PRO 128 0.58 TYR 107 -0.90 ARG 209
PRO 128 0.67 GLY 108 -1.02 SER 166
PRO 128 0.80 PHE 109 -0.97 SER 166
PRO 128 0.96 ARG 110 -1.13 SER 166
TYR 126 1.05 LEU 111 -1.12 SER 166
THR 125 0.73 GLY 112 -1.13 SER 166
GLU 224 0.92 PHE 113 -1.05 LYS 164
GLU 224 1.26 LEU 114 -0.95 GLN 165
GLU 224 1.36 VAL 122 -1.25 ASN 247
VAL 225 0.96 THR 123 -0.96 ASN 247
ARG 158 1.08 CYS 124 -0.85 ASN 247
ARG 158 0.99 THR 125 -1.04 ASN 247
LEU 111 1.05 TYR 126 -0.85 ASN 247
LEU 111 0.93 SER 127 -0.99 ASN 247
ARG 110 0.96 PRO 128 -1.18 GLN 165
SER 227 0.68 ALA 129 -1.33 GLN 165
ARG 110 0.63 LEU 130 -1.30 GLN 165
ARG 110 0.79 ASN 131 -1.37 GLN 165
ILE 255 0.76 LYS 132 -1.26 LYS 164
ARG 158 1.02 MET 133 -0.86 LYS 164
ARG 158 1.03 MET 133 -0.85 LYS 164
GLU 285 0.99 PHE 134 -1.00 ASN 247
GLU 285 1.06 CYS 135 -0.80 ASN 247
GLU 285 1.18 GLN 136 -0.69 ASN 247
GLU 285 1.05 LEU 137 -0.55 GLY 226
SER 261 0.94 ALA 138 -0.74 GLY 226
SER 261 0.86 LYS 139 -0.70 GLY 226
VAL 225 0.81 THR 140 -0.79 VAL 272
ARG 158 1.08 CYS 141 -0.96 VAL 272
ARG 158 1.08 CYS 141 -0.96 VAL 272
VAL 122 1.02 PRO 142 -1.23 PHE 270
ARG 158 1.10 VAL 143 -1.55 PHE 270
VAL 157 1.07 GLN 144 -0.97 PHE 270
VAL 122 0.68 LEU 145 -0.94 SER 166
SER 127 0.68 TRP 146 -1.00 SER 166
PRO 128 0.67 VAL 147 -0.94 SER 166
PRO 128 0.61 ASP 148 -0.92 SER 166
PRO 128 0.51 SER 149 -0.83 GLU 224
VAL 122 0.52 THR 150 -0.95 GLU 224
VAL 122 0.57 PRO 151 -0.73 ARG 209
THR 211 0.66 PRO 152 -0.77 GLU 224
THR 211 0.70 PRO 153 -0.76 GLU 224
THR 211 0.72 GLY 154 -0.51 ASP 186
VAL 122 0.65 THR 155 -0.62 ARG 209
GLN 144 0.97 ARG 156 -0.66 ARG 209
GLN 144 1.07 VAL 157 -0.71 ARG 209
VAL 143 1.10 ARG 158 -0.75 ARG 209
MET 133 0.87 ALA 159 -0.63 ILE 232
GLY 262 1.21 MET 160 -0.83 ILE 232
GLY 262 0.96 ALA 161 -0.90 ILE 232
SER 261 0.83 ILE 162 -0.95 ILE 232
PRO 177 1.00 TYR 163 -0.85 LEU 130
PRO 177 0.93 LYS 164 -1.36 ASN 131
PRO 177 1.48 GLN 165 -1.37 ASN 131
PRO 177 1.23 SER 166 -1.17 THR 102
PRO 177 1.23 SER 166 -1.17 THR 102
HIS 178 1.36 GLN 167 -0.87 THR 102
PRO 177 1.66 HIS 168 -1.08 ALA 129
PRO 177 1.33 MET 169 -1.00 LEU 130
PRO 177 0.99 THR 170 -0.90 ASP 281
SER 261 1.13 GLU 171 -1.13 ARG 249
SER 261 1.37 VAL 172 -0.91 GLY 244
SER 261 1.20 VAL 173 -0.82 SER 240
SER 261 1.19 ARG 174 -0.52 CYS 242
SER 261 1.10 ARG 175 -0.48 GLY 226
ALA 245 1.45 CYS 176 -0.49 GLY 226
HIS 168 1.66 PRO 177 -0.61 GLY 226
HIS 168 1.56 HIS 178 -0.75 GLY 226
HIS 168 1.18 HIS 179 -0.82 GLY 226
HIS 168 1.38 GLU 180 -0.77 GLY 226
HIS 168 1.52 ARG 181 -0.94 GLY 226
SER 261 0.85 SER 185 -1.16 GLY 226
GLU 285 0.90 ASP 186 -1.06 LEU 201
GLU 285 0.81 GLY 187 -0.87 ARG 202
SER 261 0.91 LEU 188 -1.07 ARG 202
SER 261 1.23 ALA 189 -0.77 GLY 226
SER 261 1.32 PRO 190 -0.68 GLY 226
SER 261 1.20 PRO 191 -0.82 GLY 226
SER 261 1.33 GLN 192 -0.59 GLY 226
SER 261 1.37 HIS 193 -0.55 GLY 226
SER 261 1.18 LEU 194 -0.54 GLY 226
SER 261 1.12 ILE 195 -0.55 GLY 226
SER 261 1.09 ARG 196 -0.72 GLY 226
SER 261 0.87 VAL 197 -0.84 THR 253
SER 261 0.81 GLU 198 -1.02 GLY 226
VAL 122 0.66 GLY 199 -1.17 THR 230
VAL 122 0.71 ASN 200 -1.04 GLU 221
VAL 122 0.61 LEU 201 -1.09 SER 185
VAL 122 0.66 ARG 202 -1.07 LEU 188
SER 261 0.84 VAL 203 -0.64 GLU 221
SER 261 1.00 GLU 204 -0.49 LEU 188
SER 261 1.32 TYR 205 -0.44 GLY 226
SER 261 1.43 LEU 206 -0.41 VAL 97
SER 261 1.73 ASP 207 -0.73 VAL 97
SER 261 1.08 ASP 208 -1.62 VAL 97
ARG 181 0.87 ARG 209 -1.21 TYR 103
SER 261 1.07 ASN 210 -0.68 VAL 97
SER 261 1.23 THR 211 -0.60 GLY 244
SER 261 1.53 PHE 212 -0.56 VAL 97
SER 261 1.42 ARG 213 -0.60 SER 240
SER 261 1.53 HIS 214 -0.41 SER 240
GLY 262 1.59 SER 215 -0.44 ILE 232
SER 261 1.12 VAL 216 -0.43 GLY 226
SER 261 0.75 VAL 217 -0.42 PRO 98
VAL 122 0.81 VAL 218 -0.50 PRO 222
GLN 144 0.89 PRO 219 -0.57 ASP 186
VAL 122 0.70 TYR 220 -0.67 SER 166
VAL 122 0.64 GLU 221 -1.04 ASN 200
VAL 122 0.65 PRO 222 -0.91 GLY 199
VAL 122 0.75 PRO 223 -1.04 GLY 199
VAL 122 1.36 GLU 224 -0.95 THR 150
CYS 277 1.05 VAL 225 -0.66 SER 106
ASP 148 0.38 GLY 226 -1.16 SER 185
LEU 114 0.97 SER 227 -0.78 GLY 199
VAL 122 0.66 ASP 228 -0.85 SER 166
VAL 122 0.73 CYS 229 -0.94 GLY 199
VAL 122 0.76 THR 230 -1.17 GLY 199
VAL 122 0.91 THR 231 -1.01 GLY 199
GLU 224 0.99 ILE 232 -1.58 THR 253
VAL 122 0.83 HIS 233 -1.10 PHE 270
ARG 158 0.91 TYR 234 -1.14 VAL 272
SER 261 0.98 ASN 235 -0.68 GLY 226
SER 261 0.99 TYR 236 -0.75 MET 237
SER 261 1.05 MET 237 -0.75 TYR 236
SER 261 0.96 CYS 238 -0.53 GLY 226
SER 261 0.96 CYS 238 -0.53 GLY 226
GLU 285 1.01 ASN 239 -0.48 VAL 172
GLU 285 0.90 SER 240 -0.82 VAL 173
GLU 287 0.85 SER 241 -0.69 VAL 172
SER 261 0.79 CYS 242 -0.65 VAL 172
SER 261 0.87 MET 243 -0.83 VAL 172
CYS 176 1.19 GLY 244 -0.91 ASP 281
CYS 176 1.45 ALA 245 -1.20 ASP 281
PRO 177 1.36 MET 246 -1.67 ARG 280
GLN 165 1.41 ASN 247 -1.82 GLY 279
CYS 176 0.69 ARG 248 -1.21 ASP 281
CYS 176 0.89 ARG 249 -1.13 GLU 171
GLU 287 0.91 PRO 250 -0.85 ASP 281
GLU 287 0.92 ILE 251 -0.90 ILE 232
GLU 287 1.00 LEU 252 -1.24 ILE 232
GLU 287 0.86 THR 253 -1.58 ILE 232
GLU 287 0.80 ILE 254 -1.21 ILE 232
GLU 287 0.80 ILE 254 -1.21 ILE 232
MET 133 1.02 ILE 255 -0.80 ILE 232
TYR 126 0.98 THR 256 -1.00 ARG 209
TYR 126 0.98 THR 256 -1.00 ARG 209
TYR 126 0.80 LEU 257 -0.91 ARG 209
TYR 126 0.72 GLU 258 -0.88 ARG 209
THR 211 0.93 ASP 259 -0.70 ARG 209
THR 211 1.05 SER 260 -0.50 ARG 209
ASP 207 1.73 SER 261 -0.56 SER 106
SER 215 1.59 GLY 262 -0.65 ARG 209
ARG 213 1.34 ASN 263 -0.86 ARG 209
ARG 213 0.79 LEU 264 -1.14 ARG 209
GLU 287 0.66 LEU 265 -1.04 ARG 209
GLU 287 0.69 GLY 266 -1.09 ARG 209
GLU 287 0.78 ARG 267 -1.04 ARG 209
GLU 287 0.86 ASN 268 -0.95 SER 166
GLU 287 0.90 SER 269 -1.26 ILE 232
GLU 287 1.04 PHE 270 -1.55 VAL 143
GLU 287 1.25 GLU 271 -1.15 ILE 232
GLU 287 1.12 VAL 272 -1.13 TYR 234
GLU 287 1.12 VAL 272 -1.14 TYR 234
GLU 286 1.08 ARG 273 -0.71 PRO 250
GLU 285 1.23 VAL 274 -0.65 ARG 248
GLU 285 1.65 CYS 275 -0.98 ARG 248
GLU 285 1.41 ALA 276 -0.96 ASN 247
VAL 225 1.05 CYS 277 -1.53 ASN 247
VAL 225 1.05 CYS 277 -1.53 ASN 247
GLU 285 0.92 PRO 278 -1.53 ASN 247
GLU 224 1.01 GLY 279 -1.82 ASN 247
VAL 225 0.99 ARG 280 -1.67 MET 246
VAL 225 0.87 ASP 281 -1.49 MET 246
GLU 224 0.82 ARG 282 -1.53 ASN 247
SER 227 0.80 ARG 283 -1.66 ASN 247
VAL 225 0.80 THR 284 -1.23 MET 246
CYS 275 1.65 GLU 285 -0.65 ASN 247
ARG 273 1.08 GLU 286 -0.69 ASN 247
GLU 271 1.25 GLU 287 -0.68 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.