CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402142237352818279

---  normal mode 13  ---

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
LEU 206 1.00 SER 96 -0.28 MET 246
GLN 100 0.99 VAL 97 -0.72 VAL 172
ALA 159 1.25 PRO 98 -1.10 SER 166
GLU 258 1.61 SER 99 -1.52 GLN 167
VAL 97 0.99 GLN 100 -1.04 LYS 164
VAL 97 0.62 LYS 101 -0.96 SER 166
VAL 97 0.54 THR 102 -0.75 GLN 165
SER 99 0.65 TYR 103 -0.68 THR 211
SER 99 0.76 GLN 104 -0.69 THR 211
SER 99 0.94 GLY 105 -0.81 THR 211
SER 99 0.90 SER 106 -0.84 THR 211
SER 99 0.92 TYR 107 -0.82 THR 211
SER 99 0.75 GLY 108 -0.72 THR 211
SER 99 0.85 PHE 109 -0.73 THR 211
SER 99 0.62 ARG 110 -0.70 ALA 129
SER 99 0.50 LEU 111 -0.79 PHE 270
SER 99 0.39 GLY 112 -1.13 PRO 128
VAL 97 0.58 PHE 113 -1.16 PRO 128
CYS 124 0.74 LEU 114 -0.93 ASN 200
LEU 114 0.56 VAL 122 -1.14 ASP 186
LEU 114 0.64 THR 123 -1.18 ASP 186
LEU 114 0.74 CYS 124 -0.99 ASP 186
VAL 97 0.50 THR 125 -0.90 ASP 186
VAL 97 0.59 TYR 126 -0.82 CYS 229
VAL 97 0.69 SER 127 -1.13 ASP 228
VAL 97 0.63 PRO 128 -1.46 CYS 229
VAL 97 0.68 ALA 129 -1.56 ASP 228
VAL 97 0.98 LEU 130 -1.06 ASP 228
VAL 97 0.88 ASN 131 -1.01 ASP 228
VAL 97 0.81 LYS 132 -0.82 ASP 228
VAL 97 0.64 MET 133 -0.80 ASP 186
VAL 97 0.64 MET 133 -0.79 ASP 186
VAL 97 0.54 PHE 134 -0.96 ASP 186
LEU 114 0.41 CYS 135 -1.07 ASP 186
GLU 224 0.40 GLN 136 -1.28 ASP 186
GLU 224 0.50 LEU 137 -1.20 SER 185
GLU 224 0.63 ALA 138 -0.99 LEU 188
GLU 224 0.55 LYS 139 -1.07 LEU 188
GLU 224 0.52 THR 140 -0.98 TYR 205
CYS 141 0.59 CYS 141 -0.83 TYR 205
CYS 141 0.59 CYS 141 -0.82 TYR 205
PRO 151 0.46 PRO 142 -0.79 TYR 205
PRO 151 0.50 VAL 143 -0.73 PRO 128
PRO 151 0.38 GLN 144 -0.99 ALA 159
SER 99 0.59 LEU 145 -0.90 ILE 255
SER 99 0.50 TRP 146 -0.78 THR 211
SER 99 0.68 VAL 147 -0.85 PRO 222
SER 99 0.66 ASP 148 -0.96 PRO 222
SER 99 0.75 SER 149 -0.83 ASN 210
CYS 229 0.96 THR 150 -0.98 ASN 210
THR 230 1.11 PRO 151 -1.05 ASN 210
SER 99 1.03 PRO 152 -1.21 ASN 210
SER 99 0.96 PRO 153 -1.25 ASN 210
SER 99 1.01 GLY 154 -1.28 ASN 210
SER 99 1.17 THR 155 -1.14 ASN 210
SER 99 1.18 ARG 156 -1.01 THR 211
SER 99 1.12 VAL 157 -0.81 THR 211
PRO 98 1.13 ARG 158 -0.78 GLN 144
PRO 98 1.25 ALA 159 -0.99 GLN 144
PRO 98 1.07 MET 160 -0.78 GLN 144
GLU 285 0.83 ALA 161 -0.63 GLN 144
GLU 285 1.01 ILE 162 -0.71 GLN 100
GLU 285 1.21 TYR 163 -0.70 GLN 100
GLU 285 1.15 LYS 164 -1.04 GLN 100
GLU 285 1.40 GLN 165 -1.15 SER 99
GLU 285 1.26 SER 166 -1.30 SER 99
GLU 285 1.26 SER 166 -1.30 SER 99
GLU 285 1.40 GLN 167 -1.52 SER 99
GLU 285 1.49 HIS 168 -1.08 SER 99
GLU 285 1.26 MET 169 -0.91 PRO 98
GLU 285 1.15 THR 170 -0.61 SER 99
GLU 285 1.33 GLU 171 -0.59 SER 99
GLU 285 1.38 VAL 172 -0.72 VAL 97
GLU 285 1.19 VAL 173 -0.52 GLN 100
GLU 285 0.96 ARG 174 -0.50 SER 185
GLU 285 0.80 ARG 175 -0.67 SER 185
GLU 285 0.78 CYS 176 -0.74 SER 185
LEU 201 0.79 PRO 177 -0.55 SER 185
LEU 201 0.75 HIS 178 -0.77 SER 185
LEU 201 0.73 HIS 179 -0.81 SER 185
LEU 201 0.93 GLU 180 -0.40 GLU 171
LEU 201 1.05 ARG 181 -0.35 GLU 171
LEU 201 1.23 SER 185 -1.35 ALA 276
LEU 201 0.93 ASP 186 -1.50 ALA 276
ARG 202 0.88 GLY 187 -1.10 VAL 122
ARG 202 1.10 LEU 188 -1.07 LYS 139
VAL 203 1.56 ALA 189 -0.73 ALA 138
VAL 203 1.34 PRO 190 -0.57 LEU 206
LEU 201 1.07 PRO 191 -0.38 LEU 206
LEU 201 0.84 GLN 192 -0.36 GLU 171
VAL 203 0.72 HIS 193 -0.42 LEU 206
GLU 285 0.72 LEU 194 -0.57 SER 185
PRO 98 0.61 ILE 195 -0.62 TYR 205
TYR 220 0.63 ARG 196 -1.02 TYR 205
TYR 220 0.88 VAL 197 -1.49 TYR 205
GLU 224 0.90 GLU 198 -1.43 TYR 205
GLU 221 1.17 GLY 199 -0.89 TYR 205
ALA 189 1.09 ASN 200 -1.00 THR 231
SER 185 1.23 LEU 201 -0.72 THR 230
ALA 189 1.41 ARG 202 -0.69 THR 231
ALA 189 1.56 VAL 203 -0.79 ILE 232
SER 99 0.80 GLU 204 -0.82 GLU 198
SER 96 0.73 TYR 205 -1.49 VAL 197
SER 96 1.00 LEU 206 -0.88 GLU 198
GLU 285 0.76 ASP 207 -0.59 ARG 196
GLU 285 0.87 ASP 208 -0.95 SER 260
GLU 285 0.88 ARG 209 -1.21 SER 261
GLU 285 0.94 ASN 210 -1.49 SER 261
GLU 285 1.13 THR 211 -1.80 SER 261
GLU 285 1.10 PHE 212 -1.18 GLY 262
GLU 285 1.07 ARG 213 -0.67 GLY 262
GLU 285 0.83 HIS 214 -0.60 GLN 144
PRO 98 0.94 SER 215 -0.68 GLN 144
PRO 98 0.84 VAL 216 -0.89 ILE 232
ALA 189 0.97 VAL 217 -0.94 ASP 208
ALA 189 1.37 VAL 218 -0.77 ASP 208
ALA 189 1.19 PRO 219 -0.85 ASN 210
GLY 199 1.10 TYR 220 -0.86 ASN 210
GLY 199 1.17 GLU 221 -0.79 VAL 147
GLY 199 0.85 PRO 222 -0.96 ASP 148
GLY 199 0.79 PRO 223 -1.05 PRO 128
GLY 199 1.14 GLU 224 -0.72 ALA 129
SER 185 0.85 VAL 225 -0.74 ALA 129
GLY 199 0.69 GLY 226 -0.94 ALA 129
PRO 151 0.59 SER 227 -1.19 ALA 129
THR 150 0.80 ASP 228 -1.56 ALA 129
THR 150 0.96 CYS 229 -1.46 PRO 128
PRO 151 1.11 THR 230 -1.04 PRO 128
PRO 151 0.60 THR 231 -1.00 ASN 200
SER 99 0.67 ILE 232 -0.89 VAL 216
GLU 224 0.58 HIS 233 -1.02 TYR 205
PRO 98 0.57 TYR 234 -1.01 TYR 205
GLU 224 0.57 ASN 235 -0.91 TYR 205
GLU 224 0.47 TYR 236 -0.76 SER 185
GLU 224 0.55 MET 237 -0.87 SER 185
GLU 285 0.63 CYS 238 -1.09 SER 185
GLU 285 0.63 CYS 238 -1.08 SER 185
GLU 285 0.62 ASN 239 -1.27 SER 185
ASP 281 0.83 SER 240 -1.07 SER 185
ASP 281 0.82 SER 241 -1.15 SER 185
GLU 285 0.82 CYS 242 -1.07 SER 185
GLU 285 1.00 MET 243 -0.86 SER 185
GLU 285 1.21 GLY 244 -0.83 SER 185
THR 284 1.19 GLY 245 -0.85 SER 99
THR 284 1.28 MET 246 -0.93 SER 99
THR 284 1.45 ASN 247 -0.91 SER 99
ASP 281 1.23 ARG 248 -0.88 SER 185
GLU 285 1.36 ARG 249 -0.80 SER 99
GLU 285 1.09 PRO 250 -0.75 SER 185
GLU 285 0.98 ILE 251 -0.74 SER 185
VAL 97 0.96 LEU 252 -0.63 GLN 144
VAL 97 0.87 THR 253 -0.80 GLN 144
PRO 98 1.08 ILE 254 -0.81 GLN 144
PRO 98 1.08 ILE 254 -0.81 GLN 144
PRO 98 1.11 ILE 255 -0.91 GLN 144
SER 99 1.24 THR 256 -0.79 THR 211
SER 99 1.24 THR 256 -0.79 THR 211
SER 99 1.46 LEU 257 -0.96 THR 211
SER 99 1.61 GLU 258 -1.20 THR 211
SER 99 1.33 ASP 259 -1.39 THR 211
SER 99 1.10 SER 260 -1.46 THR 211
SER 99 1.03 SER 261 -1.80 THR 211
SER 99 1.18 GLY 262 -1.52 THR 211
SER 99 1.29 ASN 263 -1.46 THR 211
SER 99 1.57 LEU 264 -1.17 THR 211
SER 99 1.54 LEU 265 -1.06 THR 211
SER 99 1.28 GLY 266 -0.87 THR 211
SER 99 0.94 ARG 267 -0.73 THR 211
VAL 97 0.59 ASN 268 -0.58 GLN 165
VAL 97 0.89 SER 269 -0.60 LEU 111
VAL 97 0.97 PHE 270 -0.79 LEU 111
VAL 97 0.89 GLU 271 -0.63 SER 185
VAL 97 0.65 VAL 272 -0.76 SER 185
VAL 97 0.65 VAL 272 -0.76 SER 185
ASP 281 0.56 ARG 273 -0.91 SER 185
ASP 281 0.51 VAL 274 -1.10 SER 185
ASP 281 0.36 CYS 275 -1.20 ASP 186
VAL 225 0.32 ALA 276 -1.50 ASP 186
MET 246 0.36 CYS 277 -1.37 ASP 186
MET 246 0.36 CYS 277 -1.38 ASP 186
VAL 97 0.43 PRO 278 -1.17 ASP 186
ASN 247 0.57 GLY 279 -1.10 ASP 186
ASN 247 0.90 ARG 280 -1.03 ASP 186
ARG 248 1.23 ASP 281 -0.87 ASP 186
ARG 248 0.90 ARG 282 -0.84 ASP 186
ASN 247 1.11 ARG 283 -0.89 ASP 228
ASN 247 1.45 THR 284 -0.78 ASP 228
HIS 168 1.49 GLU 285 -0.74 ASP 228
GLN 167 1.21 GLU 286 -1.01 ASP 228
GLN 167 1.07 GLU 287 -0.83 GLY 226

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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.