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CA distance fluctuations for 2404301759013788939

---  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 0.80 SER 96 -1.52 LYS 164
GLN 167 0.47 VAL 97 -1.89 ARG 181
ARG 213 1.29 PRO 98 -0.75 ASN 131
PRO 153 1.45 SER 99 -0.64 ASN 288
THR 170 1.42 GLN 100 -0.99 GLU 285
THR 170 1.73 LYS 101 -1.06 GLU 285
MET 169 1.58 THR 102 -1.35 LEU 130
THR 170 1.49 TYR 103 -1.28 ALA 129
THR 170 1.23 GLN 104 -1.43 ALA 129
THR 170 1.23 GLY 105 -1.20 ALA 129
THR 170 1.08 SER 106 -1.13 ALA 129
THR 170 1.04 TYR 107 -1.16 ALA 129
THR 170 1.00 GLY 108 -1.44 ALA 129
THR 170 1.05 PHE 109 -1.46 PRO 128
SER 166 1.00 ARG 110 -1.72 PRO 128
SER 166 0.94 LEU 111 -1.31 PRO 128
PHE 270 1.00 GLY 112 -1.17 PRO 151
PHE 270 1.44 PHE 113 -1.12 PRO 151
PHE 270 0.93 LEU 114 -0.94 PRO 151
GLY 226 1.02 HIS 115 -0.86 PRO 151
GLY 226 1.06 SER 116 -0.77 PRO 151
GLY 226 0.92 GLY 117 -0.74 PRO 151
GLY 226 0.78 THR 118 -0.68 PRO 151
GLY 226 0.91 ALA 119 -0.58 VAL 97
GLY 226 0.81 LYS 120 -0.64 VAL 97
GLY 226 0.92 SER 121 -0.72 VAL 97
GLY 226 0.95 VAL 122 -0.71 VAL 97
GLY 226 0.84 THR 123 -0.80 VAL 97
GLY 226 0.79 CYS 124 -0.73 VAL 97
GLY 226 0.73 THR 125 -0.77 PRO 151
GLY 226 0.53 TYR 126 -0.95 PRO 151
ARG 248 0.54 SER 127 -1.13 ARG 110
ARG 248 0.44 PRO 128 -1.72 ARG 110
ARG 248 0.68 ALA 129 -1.44 GLY 108
ARG 248 0.90 LEU 130 -1.35 THR 102
SER 166 0.49 ASN 131 -1.23 ASN 268
PHE 113 0.67 LYS 132 -0.72 SER 96
GLY 226 0.60 MET 133 -0.67 SER 96
GLY 226 0.59 PHE 134 -0.68 SER 96
GLY 226 0.62 CYS 135 -0.80 VAL 97
GLY 226 0.61 GLN 136 -0.90 VAL 97
GLY 262 0.49 LEU 137 -1.06 VAL 97
GLY 262 0.58 ALA 138 -1.14 VAL 97
GLY 226 0.57 LYS 139 -1.01 VAL 97
GLY 226 0.59 THR 140 -0.94 ASP 186
THR 253 0.75 CYS 141 -0.89 ASP 186
THR 253 0.89 PRO 142 -0.94 ASP 186
ILE 254 1.05 VAL 143 -0.93 PRO 151
PHE 270 0.87 GLN 144 -1.19 PRO 151
THR 170 0.86 LEU 145 -1.19 PRO 151
THR 170 0.85 TRP 146 -1.45 PRO 151
THR 170 0.95 VAL 147 -1.20 PRO 128
THR 170 0.84 ASP 148 -1.34 ALA 129
SER 99 1.04 SER 149 -1.09 LEU 289
THR 155 1.52 THR 150 -0.81 LEU 289
SER 99 0.95 PRO 151 -1.48 CYS 229
SER 99 1.30 PRO 152 -1.20 PRO 128
SER 99 1.45 PRO 153 -1.17 PRO 222
SER 99 1.32 GLY 154 -0.85 PRO 222
THR 150 1.52 THR 155 -0.92 PRO 128
THR 150 1.24 ARG 156 -0.78 ASN 210
THR 150 0.99 VAL 157 -0.85 ASP 208
ILE 232 1.01 ARG 158 -1.09 ASP 208
ILE 232 0.86 ALA 159 -0.78 ASP 208
THR 150 0.73 MET 160 -0.66 THR 211
VAL 143 0.66 ALA 161 -0.67 SER 96
VAL 143 0.72 ILE 162 -0.96 SER 96
PHE 113 0.59 TYR 163 -1.11 SER 96
PHE 113 0.79 LYS 164 -1.52 SER 96
PHE 113 0.62 GLN 165 -1.34 SER 96
THR 102 1.34 SER 166 -0.68 SER 96
LYS 101 1.15 GLN 167 -0.86 ASN 247
LYS 101 1.23 HIS 168 -1.28 ASN 247
LYS 101 1.71 MET 169 -0.79 ASN 247
LYS 101 1.73 THR 170 -0.65 ASN 247
LYS 101 1.25 GLU 171 -1.04 GLY 244
PRO 98 1.08 VAL 172 -0.64 VAL 97
PRO 98 0.76 VAL 173 -0.79 VAL 97
PRO 98 0.77 ARG 174 -1.05 VAL 97
PHE 212 0.76 ARG 175 -1.27 VAL 97
PHE 212 0.73 CYS 176 -1.29 VAL 97
PHE 212 0.82 PRO 177 -1.42 VAL 97
PHE 212 0.74 HIS 178 -1.52 VAL 97
PHE 212 0.77 HIS 179 -1.55 VAL 97
PHE 212 1.01 GLU 180 -1.69 VAL 97
ARG 209 0.97 ARG 181 -1.89 VAL 97
ARG 209 0.86 CYS 182 -1.66 VAL 97
ARG 209 0.85 CYS 182 -1.66 VAL 97
ARG 209 0.98 SER 183 -1.55 VAL 97
ARG 209 0.75 ASP 184 -1.39 VAL 97
ARG 209 0.77 SER 185 -1.33 VAL 97
SER 261 0.56 ASP 186 -1.82 GLU 198
SER 261 0.80 GLY 187 -1.36 GLY 199
SER 261 0.90 LEU 188 -1.19 VAL 97
SER 261 0.79 ALA 189 -1.21 VAL 97
ASP 207 1.25 PRO 190 -1.36 VAL 97
ASP 207 0.98 PRO 191 -1.55 VAL 97
PHE 212 1.17 GLN 192 -1.41 VAL 97
ASP 207 0.93 HIS 193 -1.20 VAL 97
GLY 262 0.68 LEU 194 -1.10 VAL 97
GLY 262 0.72 ILE 195 -0.95 VAL 97
GLY 262 0.72 ARG 196 -1.05 VAL 97
GLY 262 0.71 VAL 197 -1.08 ASP 186
SER 99 0.72 GLU 198 -1.82 ASP 186
SER 99 0.82 GLY 199 -1.36 GLY 187
SER 99 0.92 ASN 200 -0.91 VAL 97
SER 99 0.96 LEU 201 -0.91 VAL 97
SER 99 1.06 ARG 202 -0.80 VAL 97
SER 99 0.91 VAL 203 -0.85 VAL 97
GLY 262 1.06 GLU 204 -0.85 VAL 97
GLY 262 1.06 GLU 204 -0.85 VAL 97
GLY 262 1.17 TYR 205 -0.92 VAL 97
GLY 262 1.34 LEU 206 -0.78 VAL 97
PRO 190 1.25 ASP 207 -0.67 VAL 97
PRO 190 0.74 ASP 208 -1.09 ARG 158
SER 183 0.98 ARG 209 -0.78 GLU 258
ARG 181 0.79 ASN 210 -0.93 GLU 258
ARG 181 0.66 THR 211 -0.96 ILE 254
GLN 192 1.17 PHE 212 -0.51 ARG 158
PRO 98 1.29 ARG 213 -0.61 VAL 97
GLY 262 0.97 HIS 214 -0.81 VAL 97
GLY 262 1.08 SER 215 -0.75 VAL 97
GLY 262 1.06 VAL 216 -0.81 VAL 97
THR 150 0.95 VAL 217 -0.67 PRO 128
SER 99 0.93 VAL 218 -0.77 PRO 128
SER 99 1.06 PRO 219 -0.74 PRO 128
SER 99 1.03 TYR 220 -0.98 PRO 128
SER 99 0.98 GLU 221 -0.77 PRO 128
SER 99 0.92 PRO 222 -1.17 PRO 153
SER 99 0.79 PRO 223 -1.06 PRO 151
SER 99 0.74 GLU 224 -0.91 PRO 153
SER 121 0.87 VAL 225 -0.88 PRO 153
SER 116 1.06 GLY 226 -0.82 PRO 151
HIS 115 0.90 SER 227 -1.02 PRO 151
SER 166 0.68 ASP 228 -1.39 PRO 151
SER 166 0.72 CYS 229 -1.48 PRO 151
SER 99 0.74 THR 230 -1.12 PRO 151
ILE 255 0.82 THR 231 -0.98 PRO 151
ARG 158 1.01 ILE 232 -1.01 ASP 186
ARG 158 0.85 HIS 233 -1.24 ASP 186
ALA 159 0.85 TYR 234 -1.11 ASP 186
GLY 262 0.63 ASN 235 -1.02 VAL 97
GLY 262 0.58 TYR 236 -1.03 VAL 97
GLY 262 0.58 MET 237 -1.22 VAL 97
GLY 262 0.52 CYS 238 -1.17 VAL 97
GLU 286 0.50 ASN 239 -1.01 VAL 97
LEU 130 0.63 SER 240 -0.84 VAL 97
GLU 286 0.82 SER 241 -1.02 HIS 168
GLU 286 0.70 CYS 242 -1.05 VAL 97
GLU 286 0.76 MET 243 -1.06 HIS 168
LEU 289 0.67 GLY 244 -1.04 GLU 171
GLU 286 0.57 GLY 245 -1.03 VAL 97
GLU 286 0.58 MET 246 -0.88 GLU 171
GLU 286 0.78 ASN 247 -1.28 HIS 168
LEU 130 0.90 ARG 248 -1.19 HIS 168
LEU 130 0.79 ARG 249 -0.96 SER 96
LEU 130 0.76 PRO 250 -1.05 SER 96
PHE 113 0.69 ILE 251 -1.04 SER 96
PHE 113 0.88 LEU 252 -1.04 SER 96
VAL 143 1.04 THR 253 -0.77 SER 96
VAL 143 1.05 ILE 254 -0.96 THR 211
VAL 143 1.01 ILE 255 -0.87 THR 211
THR 170 0.95 THR 256 -0.91 ASN 210
THR 170 0.95 THR 256 -0.92 ASN 210
THR 150 1.12 LEU 257 -1.03 PRO 128
THR 150 1.30 GLU 258 -0.93 ASN 210
THR 150 1.09 ASP 259 -0.82 PRO 128
SER 99 1.07 SER 260 -0.66 PRO 128
LEU 206 1.19 SER 261 -0.52 PRO 128
LEU 206 1.34 GLY 262 -0.88 ASN 210
THR 170 1.05 ASN 263 -0.81 ASN 210
THR 170 1.25 LEU 264 -0.93 ASN 210
THR 170 1.23 LEU 265 -1.04 PRO 128
THR 170 1.29 GLY 266 -1.18 PRO 128
THR 170 1.31 ARG 267 -1.13 PRO 128
MET 169 1.20 ASN 268 -1.24 PRO 128
SER 166 0.99 SER 269 -1.06 ASN 131
PHE 113 1.44 PHE 270 -0.86 SER 96
PHE 113 1.04 GLU 271 -0.96 SER 96
PHE 113 0.71 VAL 272 -0.83 SER 96
GLY 226 0.52 ARG 273 -0.81 SER 96
GLY 226 0.51 VAL 274 -0.85 VAL 97
GLY 226 0.53 CYS 275 -0.83 VAL 97
ASP 281 0.58 ALA 276 -0.82 VAL 97
GLY 226 0.64 CYS 277 -0.77 SER 96
GLY 226 0.64 CYS 277 -0.77 SER 96
GLY 226 0.65 PRO 278 -0.72 SER 96
GLY 226 0.70 GLY 279 -0.66 SER 96
GLY 226 0.60 ARG 280 -0.79 SER 96
ALA 276 0.58 ASP 281 -0.87 SER 96
SER 241 0.52 ARG 282 -0.84 THR 102
GLY 226 0.47 ARG 283 -0.72 THR 102
SER 241 0.43 THR 284 -0.91 THR 102
SER 241 0.74 GLU 285 -1.14 THR 102
ARG 248 0.86 GLU 286 -0.99 ASP 148
SER 241 0.61 GLU 287 -0.90 THR 102
MET 243 0.64 ASN 288 -1.03 THR 102
MET 243 0.75 LEU 289 -1.22 ASP 148
MET 243 0.68 ARG 290 -1.13 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.