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CA distance fluctuations for 2503091538024026680

---  normal mode 20  ---

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 106 1.38 SER 96 -1.63 MET 246
GLY 105 1.11 VAL 97 -1.54 PRO 177
ALA 129 1.15 PRO 98 -1.24 ASN 210
GLU 287 1.04 SER 99 -1.05 ARG 209
GLU 287 1.37 GLN 100 -1.11 ASP 208
GLU 287 1.14 LYS 101 -0.91 ARG 209
GLY 112 1.44 THR 102 -0.68 VAL 172
PRO 98 0.92 TYR 103 -0.66 LEU 264
SER 96 0.95 GLN 104 -0.34 LEU 206
SER 96 1.24 GLY 105 -0.58 THR 150
SER 96 1.38 SER 106 -0.39 TYR 107
SER 96 1.16 TYR 107 -0.39 SER 106
SER 96 1.06 GLY 108 -0.38 ILE 255
PRO 152 1.17 PHE 109 -0.51 ILE 255
THR 102 0.83 ARG 110 -1.58 ILE 255
THR 102 1.34 LEU 111 -1.70 ALA 159
THR 102 1.44 GLY 112 -1.04 ILE 255
THR 102 1.28 PHE 113 -0.77 ALA 159
SER 227 1.16 LEU 114 -0.46 VAL 217
GLY 226 1.21 VAL 122 -0.62 HIS 168
GLU 221 1.00 THR 123 -0.59 HIS 168
GLU 221 1.09 CYS 124 -0.50 HIS 168
GLU 221 1.07 THR 125 -0.50 HIS 168
GLU 221 1.07 TYR 126 -0.39 HIS 168
THR 102 1.12 SER 127 -0.46 GLN 165
THR 102 1.29 PRO 128 -0.45 GLN 165
GLN 100 1.26 ALA 129 -0.59 GLN 165
GLN 100 1.14 LEU 130 -0.66 GLN 165
PRO 98 0.93 ASN 131 -0.52 GLN 165
GLN 100 0.78 LYS 132 -0.49 GLN 165
GLU 221 0.89 MET 133 -0.51 PHE 113
GLU 221 0.89 MET 133 -0.52 PHE 113
GLU 221 0.89 PHE 134 -0.65 HIS 168
GLU 221 0.89 CYS 135 -0.61 HIS 168
GLU 221 0.83 GLN 136 -0.71 HIS 168
PRO 151 0.76 LEU 137 -0.64 HIS 168
PRO 151 0.86 ALA 138 -0.44 HIS 168
PRO 151 1.01 LYS 139 -0.42 HIS 168
SER 269 1.21 THR 140 -0.25 ASN 200
SER 269 1.41 CYS 141 -0.45 ASN 200
SER 269 1.41 CYS 141 -0.43 ASN 200
SER 269 1.84 PRO 142 -0.84 ASN 200
SER 269 1.51 VAL 143 -0.90 ASN 200
ASN 268 1.33 GLN 144 -0.82 VAL 218
ASN 268 0.94 LEU 145 -1.15 ARG 158
THR 102 0.88 TRP 146 -0.95 VAL 157
PRO 152 0.83 VAL 147 -0.81 LEU 257
SER 96 0.93 ASP 148 -0.54 VAL 157
SER 96 0.90 SER 149 -0.80 THR 155
SER 96 0.60 THR 150 -1.45 ASP 259
GLY 199 1.36 PRO 151 -0.66 ASN 263
PHE 109 1.17 PRO 152 -0.65 SER 261
SER 96 1.16 PRO 153 -1.29 PRO 222
THR 170 1.09 GLY 154 -1.03 ASP 228
THR 170 1.17 THR 155 -1.22 THR 150
THR 170 1.11 ARG 156 -1.10 THR 230
THR 170 1.07 VAL 157 -1.08 LEU 145
THR 170 1.14 ARG 158 -1.38 LEU 111
THR 170 0.87 ALA 159 -1.70 LEU 111
MET 169 0.76 MET 160 -1.24 LEU 111
ILE 162 0.67 ALA 161 -0.94 LEU 111
ALA 161 0.67 ILE 162 -0.67 SER 269
GLU 221 0.36 TYR 163 -0.75 SER 269
GLU 221 0.44 LYS 164 -0.84 SER 269
THR 211 0.72 GLN 165 -0.74 SER 269
ARG 267 1.03 SER 166 -1.40 ASN 247
ARG 267 1.03 SER 166 -1.40 ASN 247
ASN 210 1.03 GLN 167 -1.00 ARG 248
ASN 210 1.20 HIS 168 -1.28 ARG 248
LEU 264 1.13 MET 169 -1.68 ASN 247
ASN 263 1.75 THR 170 -1.38 ASN 247
THR 211 1.59 GLU 171 -1.56 ARG 248
HIS 214 0.63 VAL 172 -0.76 VAL 97
GLN 165 0.41 VAL 173 -0.83 LEU 111
GLN 165 0.27 ARG 174 -0.88 VAL 97
GLU 285 0.26 ARG 175 -1.00 VAL 97
GLY 226 0.33 CYS 176 -1.32 VAL 97
SER 185 0.32 PRO 177 -1.54 VAL 97
GLY 226 0.45 HIS 178 -1.44 VAL 97
SER 185 0.53 HIS 179 -1.16 VAL 97
SER 185 0.50 GLU 180 -1.14 VAL 97
SER 185 0.47 ARG 181 -1.24 VAL 97
HIS 179 0.53 SER 185 -0.69 GLU 224
PRO 151 0.54 ASP 186 -0.80 GLU 224
PRO 151 0.44 GLY 187 -0.86 GLU 224
PRO 151 0.42 LEU 188 -0.94 GLU 224
PRO 151 0.37 ALA 189 -0.81 GLU 224
PRO 151 0.23 PRO 190 -0.80 SER 99
PRO 151 0.26 PRO 191 -0.79 VAL 97
GLU 285 0.23 GLN 192 -1.03 PHE 212
TYR 205 0.32 HIS 193 -0.88 LEU 111
PRO 151 0.39 LEU 194 -0.83 LEU 111
PRO 151 0.50 ILE 195 -0.97 LEU 111
PRO 151 0.69 ARG 196 -0.74 LEU 111
PRO 151 0.93 VAL 197 -0.66 ASP 186
PRO 151 1.18 GLU 198 -0.54 ASP 186
PRO 151 1.36 GLY 199 -0.59 ASP 186
PRO 151 0.89 ASN 200 -1.27 ILE 232
THR 170 0.69 LEU 201 -1.31 GLU 224
THR 170 0.83 ARG 202 -1.38 GLU 224
THR 170 0.80 VAL 203 -1.13 GLU 224
THR 170 0.82 GLU 204 -1.12 THR 230
THR 170 0.62 TYR 205 -0.89 LEU 111
THR 170 0.64 LEU 206 -0.97 LEU 111
GLU 171 0.70 ASP 207 -0.94 GLN 100
GLU 171 1.03 ASP 208 -1.11 GLN 100
GLU 171 1.20 ARG 209 -1.18 PRO 98
GLU 171 1.44 ASN 210 -1.24 PRO 98
GLU 171 1.59 THR 211 -0.95 GLN 100
GLU 171 1.04 PHE 212 -1.03 GLN 192
GLU 171 0.74 ARG 213 -0.83 LEU 111
VAL 172 0.63 HIS 214 -0.98 LEU 111
THR 170 0.74 SER 215 -1.18 LEU 111
THR 170 0.83 VAL 216 -1.16 LEU 111
THR 170 1.05 VAL 217 -1.17 LEU 111
THR 170 0.98 VAL 218 -1.39 THR 230
GLY 199 1.25 PRO 219 -1.17 THR 230
GLY 199 1.06 TYR 220 -1.42 THR 230
THR 231 1.56 GLU 221 -1.20 PRO 153
SER 269 1.15 PRO 222 -1.29 PRO 153
THR 102 0.97 PRO 223 -1.19 ARG 202
THR 102 0.81 GLU 224 -1.38 ARG 202
THR 102 0.87 VAL 225 -0.92 ARG 202
VAL 122 1.21 GLY 226 -0.89 PRO 153
LEU 114 1.16 SER 227 -1.05 PRO 153
THR 102 1.26 ASP 228 -1.28 PRO 222
THR 102 1.34 CYS 229 -1.14 VAL 218
LEU 114 1.11 THR 230 -1.42 TYR 220
GLU 221 1.56 THR 231 -1.13 VAL 218
ASN 268 1.41 ILE 232 -1.27 ASN 200
SER 269 1.42 HIS 233 -0.87 ASN 200
SER 269 1.16 TYR 234 -0.50 ASN 200
SER 269 0.87 ASN 235 -0.54 LEU 111
GLU 221 0.70 TYR 236 -0.59 LEU 111
PRO 151 0.62 MET 237 -0.60 VAL 97
GLU 221 0.53 CYS 238 -0.76 VAL 97
GLU 221 0.53 CYS 238 -0.77 VAL 97
GLY 226 0.59 ASN 239 -0.93 GLU 171
GLY 226 0.58 SER 240 -1.07 GLU 171
GLY 226 0.63 SER 241 -1.47 GLU 171
GLY 226 0.51 CYS 242 -1.32 GLU 171
GLY 226 0.41 MET 243 -1.13 GLU 171
GLY 226 0.44 GLY 244 -1.32 GLU 171
GLU 287 0.49 GLY 245 -1.36 GLU 171
THR 284 0.75 MET 246 -1.63 SER 96
THR 284 0.81 ASN 247 -1.68 MET 169
GLU 285 0.76 ARG 248 -1.56 GLU 171
GLY 226 0.42 ARG 249 -0.96 GLU 171
GLU 221 0.51 PRO 250 -0.66 HIS 168
GLU 221 0.51 ILE 251 -0.59 LEU 111
GLU 221 0.57 LEU 252 -0.67 LEU 111
GLU 221 0.63 THR 253 -0.99 LEU 111
MET 169 0.84 ILE 254 -1.18 LEU 111
MET 169 0.83 ILE 254 -1.18 LEU 111
THR 170 0.91 ILE 255 -1.58 ARG 110
THR 170 1.15 THR 256 -1.13 ARG 110
THR 170 1.15 THR 256 -1.14 ARG 110
THR 170 1.18 LEU 257 -1.11 THR 150
THR 170 1.37 GLU 258 -1.28 THR 150
THR 170 1.38 ASP 259 -1.45 THR 150
THR 170 1.31 SER 260 -1.08 THR 150
THR 170 1.45 SER 261 -1.05 THR 150
THR 170 1.56 GLY 262 -1.09 THR 150
THR 170 1.75 ASN 263 -1.26 THR 150
THR 170 1.55 LEU 264 -1.26 THR 150
THR 170 1.36 LEU 265 -1.44 THR 150
THR 170 1.10 GLY 266 -1.02 THR 150
SER 166 1.03 ARG 267 -0.84 THR 150
ILE 232 1.41 ASN 268 -0.57 LYS 164
PRO 142 1.84 SER 269 -0.84 LYS 164
GLU 221 0.67 PHE 270 -0.78 GLY 112
GLU 221 0.63 GLU 271 -0.58 GLY 112
GLU 221 0.68 VAL 272 -0.59 PHE 113
GLU 221 0.68 VAL 272 -0.59 PHE 113
GLU 285 0.68 ARG 273 -0.72 HIS 168
GLU 221 0.71 VAL 274 -0.79 HIS 168
GLY 226 0.81 CYS 275 -1.03 HIS 168
GLY 226 0.93 ALA 276 -1.04 HIS 168
GLY 226 1.06 CYS 277 -0.99 HIS 168
GLY 226 1.06 CYS 277 -0.98 HIS 168
GLY 226 1.02 PRO 278 -0.85 HIS 168
GLY 226 1.19 GLY 279 -0.78 HIS 168
GLY 226 1.14 ARG 280 -0.91 HIS 168
GLY 226 0.98 ASP 281 -1.00 HIS 168
GLY 226 0.99 ARG 282 -0.79 HIS 168
GLN 100 1.09 ARG 283 -0.72 HIS 168
GLN 100 1.07 THR 284 -0.83 GLN 167
GLN 100 1.06 GLU 285 -0.75 GLN 167
GLN 100 1.29 GLU 286 -0.58 GLN 167
GLN 100 1.37 GLU 287 -0.56 GLN 167

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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.