CNRS Nantes University US2B US2B
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CA distance fluctuations for 2501100054483836345

---  normal mode 26  ---

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
PHE 212 1.22 SER 96 -0.93 ARG 209
ASN 263 0.80 VAL 97 -1.54 ASN 210
ASN 263 1.31 PRO 98 -1.07 ILE 162
LEU 264 1.46 SER 99 -0.85 ASN 210
LEU 264 0.86 GLN 100 -0.88 GLU 224
PRO 128 0.83 LYS 101 -1.06 GLU 224
PRO 152 0.99 THR 102 -1.15 GLU 224
PRO 152 1.17 TYR 103 -1.38 GLU 224
PRO 152 1.43 GLN 104 -1.41 GLU 224
PRO 152 1.57 GLY 105 -1.61 GLU 224
PRO 152 1.51 SER 106 -1.70 GLU 224
PRO 152 1.48 TYR 107 -1.38 GLU 224
PRO 152 1.39 GLY 108 -1.30 GLU 224
PRO 152 1.20 PHE 109 -1.20 TYR 220
PRO 152 0.88 ARG 110 -1.38 TYR 220
PRO 151 0.78 LEU 111 -1.35 VAL 157
PRO 151 1.05 GLY 112 -1.33 PHE 270
PRO 151 1.10 PHE 113 -1.00 MET 133
PRO 151 1.08 LEU 114 -1.08 PRO 219
PRO 151 0.89 VAL 122 -0.76 CYS 229
PRO 151 0.89 THR 123 -0.74 SER 185
PRO 151 0.92 CYS 124 -0.82 SER 185
PRO 151 0.87 THR 125 -0.95 CYS 229
PRO 151 0.93 TYR 126 -1.01 CYS 229
PRO 151 0.74 SER 127 -1.11 CYS 229
LYS 101 0.83 PRO 128 -1.28 CYS 229
LYS 101 0.57 ALA 129 -1.14 CYS 229
PRO 152 0.48 LEU 130 -0.96 CYS 229
LYS 101 0.75 ASN 131 -0.97 TYR 220
LYS 101 0.60 LYS 132 -0.90 PHE 113
PRO 151 0.70 MET 133 -0.99 PHE 113
PRO 151 0.70 MET 133 -1.00 PHE 113
PRO 151 0.71 PHE 134 -0.79 SER 185
PRO 151 0.79 CYS 135 -0.86 SER 185
SER 227 0.85 GLN 136 -0.80 SER 185
SER 227 0.93 LEU 137 -0.79 SER 185
SER 227 1.12 ALA 138 -0.93 SER 185
SER 227 1.17 LYS 139 -0.92 SER 185
SER 227 1.16 THR 140 -1.04 SER 185
PRO 151 1.13 CYS 141 -1.17 SER 185
PRO 151 1.12 CYS 141 -1.17 SER 185
PRO 151 1.37 PRO 142 -1.04 SER 185
PRO 151 1.29 VAL 143 -1.22 SER 185
PRO 151 1.43 GLN 144 -1.23 VAL 218
PRO 151 0.98 LEU 145 -1.55 VAL 218
PRO 151 0.86 TRP 146 -1.49 TYR 220
PRO 152 0.81 VAL 147 -1.23 TYR 220
PRO 152 0.77 ASP 148 -1.20 TYR 220
PRO 152 0.53 SER 149 -1.28 VAL 225
CYS 229 0.69 THR 150 -1.55 ASP 259
THR 231 1.45 PRO 151 -0.67 ASN 263
GLY 105 1.57 PRO 152 -0.79 VAL 225
THR 211 0.68 PRO 153 -1.34 LEU 201
CYS 229 0.91 GLY 154 -1.34 ARG 202
THR 230 1.07 THR 155 -1.53 VAL 225
THR 230 0.91 ARG 156 -1.32 VAL 225
THR 230 1.19 VAL 157 -1.35 LEU 111
THR 230 0.89 ARG 158 -1.22 LEU 111
ARG 196 0.75 ALA 159 -1.26 LEU 111
THR 230 0.57 MET 160 -0.87 SER 185
ILE 195 0.56 ALA 161 -0.78 PRO 98
HIS 214 0.84 ILE 162 -1.07 PRO 98
HIS 214 0.80 TYR 163 -0.75 PRO 98
HIS 214 0.58 LYS 164 -0.67 GLU 224
HIS 214 0.63 GLN 165 -0.68 GLU 224
HIS 214 0.62 SER 166 -0.74 GLU 224
HIS 214 0.62 SER 166 -0.74 GLU 224
HIS 214 0.72 GLN 167 -0.64 GLU 224
HIS 214 0.93 HIS 168 -0.66 ASN 210
HIS 214 0.93 MET 169 -0.88 ASN 210
HIS 214 1.20 THR 170 -0.92 ASN 210
HIS 214 1.33 GLU 171 -0.84 ASN 210
HIS 214 1.54 VAL 172 -1.10 ASN 210
HIS 214 1.00 VAL 173 -0.94 THR 211
LEU 206 1.03 ARG 174 -1.20 THR 211
TYR 205 1.17 ARG 175 -1.19 THR 211
LEU 206 1.05 CYS 176 -1.22 THR 211
LEU 206 1.10 PRO 177 -1.24 THR 211
LEU 206 0.99 HIS 178 -1.02 THR 211
LEU 206 1.04 HIS 179 -0.95 THR 211
LEU 206 1.30 GLU 180 -1.07 ARG 213
LEU 206 1.14 ARG 181 -0.93 THR 211
GLU 221 1.03 SER 185 -1.62 ILE 195
GLU 221 0.94 ASP 186 -1.15 HIS 214
GLU 221 1.38 GLY 187 -1.31 PHE 212
SER 227 1.50 LEU 188 -1.10 PHE 212
SER 227 1.13 ALA 189 -1.41 PHE 212
LEU 201 1.12 PRO 190 -1.73 PHE 212
TYR 205 1.32 PRO 191 -1.36 ARG 213
TYR 205 1.73 GLN 192 -1.43 ARG 213
TYR 205 1.38 HIS 193 -1.53 ARG 213
TYR 205 0.96 LEU 194 -1.04 ARG 213
SER 227 0.75 ILE 195 -1.62 SER 185
SER 227 0.95 ARG 196 -1.44 SER 185
PRO 151 1.01 VAL 197 -1.22 SER 185
SER 227 1.25 GLU 198 -0.95 SER 185
PRO 151 1.28 GLY 199 -0.73 SER 185
PRO 151 0.83 ASN 200 -0.82 PRO 153
PRO 190 1.12 LEU 201 -1.34 PRO 153
PRO 190 0.97 ARG 202 -1.34 GLY 154
PRO 190 1.01 VAL 203 -1.22 GLY 154
GLN 192 1.14 GLU 204 -1.32 GLY 154
GLN 192 1.73 TYR 205 -1.06 SER 260
GLN 192 1.33 LEU 206 -1.63 GLY 262
ARG 174 1.01 ASP 207 -0.97 GLY 262
PRO 219 0.63 ASP 208 -0.98 VAL 97
PRO 219 0.54 ARG 209 -0.95 VAL 97
PRO 219 0.87 ASN 210 -1.54 VAL 97
SER 261 1.14 THR 211 -1.24 PRO 177
SER 96 1.22 PHE 212 -1.73 PRO 190
SER 96 1.04 ARG 213 -1.53 HIS 193
VAL 172 1.54 HIS 214 -1.15 ASP 186
VAL 172 0.72 SER 215 -0.93 LEU 111
HIS 193 0.81 VAL 216 -0.96 GLN 144
HIS 193 0.55 VAL 217 -1.21 GLN 144
ASN 210 0.56 VAL 218 -1.55 LEU 145
ASN 210 0.87 PRO 219 -1.29 LEU 145
ASN 200 0.68 TYR 220 -1.49 TRP 146
GLY 187 1.38 GLU 221 -0.97 SER 106
GLY 187 0.80 PRO 222 -0.67 TYR 103
GLY 187 1.27 PRO 223 -0.74 SER 106
GLY 187 0.51 GLU 224 -1.70 SER 106
ASP 228 0.25 VAL 225 -1.53 THR 155
PRO 151 0.84 GLY 226 -1.30 PRO 153
LEU 188 1.50 SER 227 -0.58 ASP 148
GLY 154 0.68 ASP 228 -1.11 ALA 129
GLY 154 0.91 CYS 229 -1.28 PRO 128
LEU 257 1.39 THR 230 -0.74 PRO 219
PRO 151 1.45 THR 231 -1.14 PRO 219
ILE 255 1.40 ILE 232 -0.87 VAL 218
PRO 151 1.26 HIS 233 -1.06 SER 185
PRO 151 1.00 TYR 234 -1.37 SER 185
SER 227 1.00 ASN 235 -1.51 SER 185
SER 227 0.83 TYR 236 -1.41 SER 185
SER 227 0.90 MET 237 -0.94 SER 185
TYR 205 0.80 CYS 238 -0.87 THR 211
TYR 205 0.81 CYS 238 -0.87 THR 211
SER 227 0.70 ASN 239 -0.82 THR 211
SER 227 0.57 SER 240 -0.80 THR 211
SER 227 0.55 SER 241 -0.82 THR 211
LEU 206 0.68 CYS 242 -0.98 THR 211
TYR 205 0.64 MET 243 -1.01 THR 211
ASP 207 0.53 GLY 244 -0.84 THR 211
LEU 206 0.54 GLY 245 -0.90 THR 211
LEU 206 0.44 MET 246 -0.77 THR 211
ASP 207 0.40 ASN 247 -0.62 THR 211
TYR 205 0.44 ARG 248 -0.66 THR 211
HIS 214 0.47 ARG 249 -0.66 ASN 210
HIS 214 0.48 PRO 250 -0.78 GLU 285
HIS 214 0.51 ILE 251 -0.73 GLY 112
PRO 152 0.52 LEU 252 -0.87 GLY 112
ILE 195 0.73 THR 253 -0.98 GLY 112
ILE 232 1.02 ILE 254 -0.73 GLU 224
ILE 232 1.02 ILE 254 -0.73 GLU 224
ILE 232 1.40 ILE 255 -0.98 LEU 111
THR 230 1.13 THR 256 -0.90 GLU 224
THR 230 1.13 THR 256 -0.90 GLU 224
THR 230 1.39 LEU 257 -1.00 GLU 224
THR 230 1.07 GLU 258 -1.28 LEU 206
THR 230 0.84 ASP 259 -1.55 THR 150
THR 211 0.83 SER 260 -1.28 VAL 225
THR 211 1.14 SER 261 -1.20 LEU 206
THR 211 0.99 GLY 262 -1.63 LEU 206
PRO 98 1.31 ASN 263 -1.22 LEU 206
SER 99 1.46 LEU 264 -1.15 GLU 224
SER 99 0.99 LEU 265 -1.27 GLU 224
PRO 152 1.21 GLY 266 -1.23 GLU 224
ILE 232 1.02 ARG 267 -1.10 GLU 224
ILE 232 1.21 ASN 268 -0.94 GLU 224
ILE 232 1.01 SER 269 -0.81 GLU 224
LYS 101 0.81 PHE 270 -1.33 GLY 112
LYS 101 0.56 GLU 271 -0.99 GLY 112
PRO 151 0.56 VAL 272 -0.91 PHE 113
PRO 151 0.56 VAL 272 -0.91 PHE 113
PRO 151 0.56 ARG 273 -0.76 SER 185
SER 227 0.65 VAL 274 -0.82 SER 185
SER 227 0.66 CYS 275 -0.64 THR 211
SER 227 0.71 ALA 276 -0.62 THR 211
PRO 151 0.66 CYS 277 -0.69 CYS 229
PRO 151 0.67 CYS 277 -0.68 CYS 229
PRO 151 0.71 PRO 278 -0.78 CYS 229
PRO 151 0.73 GLY 279 -0.90 CYS 229
PRO 151 0.63 ARG 280 -0.82 CYS 229
PRO 151 0.56 ASP 281 -0.80 CYS 229
PRO 151 0.61 ARG 282 -0.94 CYS 229
PRO 151 0.60 ARG 283 -0.97 ASP 228
PRO 151 0.49 THR 284 -0.89 ASP 228
PRO 151 0.42 GLU 285 -0.88 ASP 228
PRO 151 0.48 GLU 286 -1.01 ASP 228
PRO 151 0.44 GLU 287 -1.00 ASP 228

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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.