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CA distance fluctuations for 2404260226082826983

---  normal mode 12  ---

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
ASN 263 0.87 SER 96 -1.02 LYS 164
GLN 167 0.52 VAL 97 -1.80 HIS 193
GLU 171 1.20 PRO 98 -0.72 THR 211
THR 150 1.79 SER 99 -0.84 ASN 288
THR 170 1.39 GLN 100 -0.91 ASN 288
THR 170 1.24 LYS 101 -1.02 ASN 288
MET 169 0.97 THR 102 -1.26 LEU 130
THR 170 0.90 TYR 103 -1.18 ALA 129
THR 170 0.73 GLN 104 -1.35 ALA 129
SER 99 0.82 GLY 105 -1.13 LEU 289
SER 99 0.97 SER 106 -1.10 LEU 289
SER 99 1.10 TYR 107 -1.08 ALA 129
SER 99 0.80 GLY 108 -1.38 ALA 129
SER 99 0.75 PHE 109 -1.30 PRO 128
SER 166 0.63 ARG 110 -1.62 PRO 128
SER 166 0.66 LEU 111 -1.29 PRO 128
PHE 270 0.81 GLY 112 -1.36 ASP 186
PHE 270 1.21 PHE 113 -1.49 ASP 186
SER 227 0.84 LEU 114 -1.59 ASP 186
SER 227 1.01 HIS 115 -1.65 ASP 186
GLY 226 0.98 SER 116 -1.76 ASP 186
GLY 226 0.92 GLY 117 -1.57 ASP 186
GLY 226 0.78 THR 118 -1.43 ASP 186
GLY 226 0.87 ALA 119 -1.26 ASP 186
GLY 226 0.76 LYS 120 -1.19 ASP 184
GLY 226 0.81 SER 121 -1.32 ASP 184
GLY 226 0.83 VAL 122 -1.55 ASP 184
GLY 226 0.71 THR 123 -1.85 ASP 184
GLY 226 0.67 CYS 124 -1.84 SER 185
GLY 226 0.67 THR 125 -1.74 ASP 186
GLY 226 0.55 TYR 126 -1.59 ASP 186
ARG 248 0.43 SER 127 -1.43 ASP 186
ARG 248 0.36 PRO 128 -1.62 ARG 110
ARG 248 0.55 ALA 129 -1.38 GLY 108
ARG 248 0.70 LEU 130 -1.26 THR 102
SER 166 0.44 ASN 131 -1.20 ASP 186
PHE 113 0.52 LYS 132 -1.24 ASP 186
GLY 226 0.52 MET 133 -1.33 ASP 186
GLY 226 0.52 PHE 134 -1.40 SER 185
GLY 262 0.55 CYS 135 -1.54 ASP 184
GLY 262 0.67 GLN 136 -1.58 ASP 184
GLY 262 0.76 LEU 137 -1.26 ASP 184
GLY 262 0.84 ALA 138 -1.11 ASP 184
GLY 262 0.75 LYS 139 -1.40 SER 185
GLY 262 0.73 THR 140 -1.42 SER 185
ARG 158 0.77 CYS 141 -1.50 SER 185
ARG 158 0.84 PRO 142 -1.32 ASP 186
ILE 255 1.11 VAL 143 -1.29 ASP 186
ILE 255 0.94 GLN 144 -1.21 PRO 151
ILE 255 0.82 LEU 145 -1.02 ASP 186
SER 99 0.72 TRP 146 -1.17 PRO 152
SER 99 1.03 VAL 147 -1.41 PRO 152
SER 99 1.01 ASP 148 -1.30 LEU 289
SER 99 1.47 SER 149 -1.05 LEU 289
SER 99 1.79 THR 150 -0.69 LEU 289
SER 99 0.77 PRO 151 -1.37 PHE 113
SER 99 1.07 PRO 152 -1.41 VAL 147
SER 99 1.47 PRO 153 -1.17 PRO 222
SER 99 1.45 GLY 154 -1.14 PRO 222
SER 99 1.66 THR 155 -1.20 PRO 222
SER 99 1.17 ARG 156 -0.87 ASN 210
ILE 232 1.06 VAL 157 -0.97 ASP 208
ILE 232 1.18 ARG 158 -1.29 ASP 208
TYR 234 0.92 ALA 159 -0.90 ASP 208
GLY 262 0.86 MET 160 -0.94 VAL 97
GLY 262 0.75 ALA 161 -0.99 VAL 97
GLY 262 0.65 ILE 162 -0.73 SER 96
GLY 262 0.58 TYR 163 -0.73 SER 96
PHE 113 0.65 LYS 164 -1.02 SER 96
PHE 113 0.53 GLN 165 -0.91 SER 96
LYS 101 1.00 SER 166 -0.70 SER 96
LYS 101 0.97 GLN 167 -0.78 ARG 248
LYS 101 0.86 HIS 168 -0.91 ASN 247
GLN 100 1.26 MET 169 -0.53 ARG 249
GLN 100 1.39 THR 170 -0.43 ASN 247
PRO 98 1.20 GLU 171 -0.52 MET 246
PRO 98 1.03 VAL 172 -0.94 VAL 97
GLY 262 0.89 VAL 173 -1.24 VAL 97
GLY 262 1.02 ARG 174 -1.55 VAL 97
GLY 262 1.00 ARG 175 -1.49 VAL 97
SER 261 0.87 CYS 176 -1.21 VAL 97
SER 261 0.86 PRO 177 -1.09 VAL 97
SER 261 0.89 HIS 178 -1.04 VAL 97
SER 261 0.98 HIS 179 -1.17 VAL 97
PHE 212 1.24 GLU 180 -1.20 VAL 97
ARG 209 1.19 ARG 181 -0.94 VAL 97
ARG 209 1.14 CYS 182 -0.93 VAL 97
ARG 209 1.14 CYS 182 -0.93 VAL 97
ARG 209 1.23 SER 183 -1.28 LYS 139
SER 261 0.80 ASP 184 -1.85 THR 123
SER 261 0.81 SER 185 -1.84 CYS 124
SER 261 0.62 ASP 186 -1.76 SER 116
SER 261 0.98 GLY 187 -1.36 THR 140
SER 261 1.51 LEU 188 -1.58 GLU 198
SER 261 1.27 ALA 189 -1.32 VAL 97
SER 261 1.55 PRO 190 -1.21 VAL 97
SER 261 1.29 PRO 191 -1.33 VAL 97
PHE 212 1.33 GLN 192 -1.52 VAL 97
GLY 262 1.31 HIS 193 -1.80 VAL 97
GLY 262 1.11 LEU 194 -1.57 VAL 97
GLY 262 1.13 ILE 195 -1.30 VAL 97
GLY 262 1.08 ARG 196 -1.26 VAL 97
GLY 262 0.94 VAL 197 -1.07 VAL 97
GLY 262 0.80 GLU 198 -1.58 LEU 188
SER 99 0.71 GLY 199 -1.30 LEU 188
SER 99 0.78 ASN 200 -0.89 VAL 97
SER 99 0.82 LEU 201 -0.82 VAL 97
SER 99 0.99 ARG 202 -0.78 VAL 97
SER 99 0.94 VAL 203 -0.91 VAL 97
SER 260 1.38 GLU 204 -0.98 VAL 97
SER 260 1.37 GLU 204 -0.98 VAL 97
GLY 262 1.66 TYR 205 -1.14 VAL 97
GLY 262 1.61 LEU 206 -1.03 VAL 97
PRO 190 1.44 ASP 207 -0.88 VAL 97
SER 261 1.07 ASP 208 -1.29 ARG 158
SER 183 1.23 ARG 209 -0.88 ARG 158
SER 183 1.02 ASN 210 -0.99 THR 256
ARG 181 0.91 THR 211 -1.00 ARG 158
GLN 192 1.33 PHE 212 -0.65 VAL 97
ASN 263 1.17 ARG 213 -0.97 VAL 97
GLY 262 1.34 HIS 214 -1.28 VAL 97
GLY 262 1.31 SER 215 -1.15 VAL 97
GLY 262 1.30 VAL 216 -1.08 VAL 97
THR 150 0.98 VAL 217 -0.83 ASP 208
SER 99 0.98 VAL 218 -0.76 VAL 97
SER 99 1.03 PRO 219 -0.69 ASN 210
SER 99 1.05 TYR 220 -0.80 PRO 128
SER 99 0.84 GLU 221 -0.67 THR 155
SER 99 0.68 PRO 222 -1.20 THR 155
SER 99 0.62 PRO 223 -1.09 PRO 153
SER 116 0.73 GLU 224 -0.92 PRO 153
SER 116 0.80 VAL 225 -0.90 PRO 153
SER 116 0.98 GLY 226 -0.82 PRO 153
HIS 115 1.01 SER 227 -0.86 PRO 151
SER 99 0.59 ASP 228 -1.07 PRO 151
SER 99 0.68 CYS 229 -1.11 PRO 151
SER 99 0.72 THR 230 -0.90 PRO 151
ARG 158 0.79 THR 231 -1.00 PRO 151
ARG 158 1.18 ILE 232 -0.95 ASP 186
ARG 158 1.04 HIS 233 -1.08 LEU 188
ARG 158 0.97 TYR 234 -1.11 SER 185
GLY 262 0.91 ASN 235 -1.11 SER 185
GLY 262 0.91 TYR 236 -1.17 VAL 97
GLY 262 0.93 MET 237 -1.32 VAL 97
GLY 262 0.84 CYS 238 -1.25 VAL 97
GLY 262 0.72 ASN 239 -1.04 VAL 97
GLY 262 0.68 SER 240 -0.92 VAL 97
GLY 262 0.65 SER 241 -0.84 VAL 97
GLY 262 0.72 CYS 242 -0.97 VAL 97
SER 261 0.69 MET 243 -0.86 VAL 97
SER 261 0.73 GLY 244 -0.90 VAL 97
GLY 262 0.79 GLY 245 -1.09 VAL 97
GLY 262 0.73 MET 246 -1.00 VAL 97
GLY 262 0.64 ASN 247 -0.91 HIS 168
LEU 130 0.70 ARG 248 -0.87 HIS 168
LEU 130 0.64 ARG 249 -0.86 HIS 168
LEU 130 0.62 PRO 250 -0.81 ASP 184
PHE 113 0.59 ILE 251 -0.80 VAL 97
PHE 113 0.76 LEU 252 -0.77 ASP 186
VAL 143 0.94 THR 253 -0.82 VAL 97
VAL 143 0.97 ILE 254 -0.96 THR 211
VAL 143 1.11 ILE 255 -0.93 THR 211
THR 150 0.78 THR 256 -0.99 ASN 210
THR 150 0.79 THR 256 -0.99 ASN 210
SER 99 1.10 LEU 257 -0.85 ASN 210
SER 99 1.36 GLU 258 -0.95 ASN 210
THR 150 1.48 ASP 259 -0.83 PRO 222
GLU 204 1.38 SER 260 -0.65 PRO 222
PRO 190 1.55 SER 261 -0.49 VAL 225
TYR 205 1.66 GLY 262 -0.54 ASN 210
LEU 206 1.52 ASN 263 -0.52 PRO 222
SER 99 1.05 LEU 264 -0.82 ASN 210
SER 99 1.17 LEU 265 -0.90 PRO 128
SER 99 0.88 GLY 266 -1.03 PRO 128
THR 170 0.86 ARG 267 -0.98 PRO 128
MET 169 0.81 ASN 268 -1.10 ASN 131
SER 166 0.77 SER 269 -1.00 ASP 186
PHE 113 1.21 PHE 270 -1.00 ASP 186
PHE 113 0.86 GLU 271 -0.96 ASP 186
PHE 113 0.60 VAL 272 -1.04 SER 185
GLY 262 0.53 ARG 273 -1.11 ASP 184
GLY 262 0.63 VAL 274 -1.20 ASP 184
GLY 262 0.56 CYS 275 -1.25 ASP 184
GLY 262 0.57 ALA 276 -1.28 ASP 184
GLY 226 0.58 CYS 277 -1.20 ASP 184
GLY 226 0.58 CYS 277 -1.20 ASP 184
GLY 226 0.59 PRO 278 -1.37 ASP 184
GLY 226 0.67 GLY 279 -1.31 ASP 186
GLY 226 0.59 ARG 280 -1.10 ASP 186
GLY 226 0.48 ASP 281 -1.08 ASP 186
GLY 226 0.47 ARG 282 -1.29 ASP 186
GLY 226 0.52 ARG 283 -1.19 ASP 186
GLY 226 0.40 THR 284 -1.00 ASP 186
SER 241 0.52 GLU 285 -1.07 THR 102
ARG 248 0.63 GLU 286 -1.15 ASP 186
ARG 248 0.38 GLU 287 -1.00 ASP 186
MET 243 0.43 ASN 288 -1.07 THR 102
ARG 248 0.54 LEU 289 -1.30 ASP 148
ARG 248 0.48 ARG 290 -1.25 ASP 148

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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.