CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404260321172858053

---  normal mode 14  ---

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 0.71 SER 96 -0.76 PRO 177
ASN 263 0.68 VAL 97 -0.70 PRO 177
LEU 264 0.65 PRO 98 -0.54 PRO 177
SER 166 0.71 SER 99 -0.75 ASN 210
ASN 288 0.60 GLN 100 -0.59 ASN 210
ASN 288 0.63 LYS 101 -0.70 ASN 210
ASP 184 0.61 THR 102 -0.67 ASN 210
ASP 184 0.68 TYR 103 -0.66 ASN 210
ASP 184 0.78 GLN 104 -0.66 ASN 210
ASP 184 0.79 GLY 105 -0.62 ASN 210
ASP 184 0.82 SER 106 -0.55 ASN 210
ASP 184 0.91 TYR 107 -0.62 ASN 210
ASP 184 0.89 GLY 108 -0.58 ASN 210
ASP 184 0.95 PHE 109 -0.69 ASN 210
ASP 184 0.92 ARG 110 -0.69 ASN 210
ASP 184 0.98 LEU 111 -0.66 ASN 210
ASP 184 1.06 GLY 112 -0.60 ASN 210
CYS 182 1.16 PHE 113 -0.55 TRP 146
CYS 182 1.34 LEU 114 -0.70 TRP 146
CYS 182 1.38 HIS 115 -0.70 ASP 148
CYS 182 1.34 SER 116 -0.61 GLY 187
CYS 182 1.19 GLY 117 -0.63 GLY 187
CYS 182 1.03 THR 118 -0.69 GLY 187
CYS 182 1.02 ALA 119 -0.78 GLY 187
CYS 182 0.90 LYS 120 -0.87 GLY 187
CYS 182 1.00 SER 121 -0.95 GLY 187
CYS 182 1.10 VAL 122 -0.86 GLY 187
CYS 182 1.10 THR 123 -0.91 GLY 187
CYS 182 1.12 CYS 124 -0.73 GLY 187
CYS 182 1.11 THR 125 -0.62 GLY 187
CYS 182 1.03 TYR 126 -0.49 GLY 187
CYS 182 0.92 SER 127 -0.48 ARG 249
CYS 182 0.91 PRO 128 -0.52 ARG 249
CYS 182 0.79 ALA 129 -0.68 ARG 249
CYS 182 0.65 LEU 130 -0.89 ARG 249
CYS 182 0.73 ASN 131 -0.61 PRO 250
CYS 182 0.72 LYS 132 -0.63 PRO 250
CYS 182 0.84 MET 133 -0.51 GLY 187
CYS 182 0.83 PHE 134 -0.64 GLY 187
CYS 182 0.87 CYS 135 -0.78 GLY 187
TYR 179 0.96 GLN 136 -0.96 GLY 187
TYR 179 1.16 LEU 137 -1.00 GLY 187
TYR 179 1.43 ALA 138 -1.04 GLY 187
TYR 179 1.25 LYS 139 -1.02 GLY 187
SER 183 1.11 THR 140 -0.88 GLU 224
CYS 182 1.08 CYS 141 -0.69 GLU 224
ASP 184 1.25 PRO 142 -0.63 GLU 224
ASP 184 1.22 VAL 143 -0.60 GLU 271
ASP 184 1.26 GLN 144 -0.67 ASN 210
ASP 184 1.21 LEU 145 -0.80 ASN 210
ASP 184 1.11 TRP 146 -0.70 LEU 114
ASP 184 1.07 VAL 147 -0.63 LEU 114
ASP 184 0.98 ASP 148 -0.70 HIS 115
ASP 184 1.01 SER 149 -0.61 GLY 226
ASP 184 0.97 THR 150 -0.83 GLY 226
ASP 184 0.94 PRO 151 -0.86 GLY 226
GLU 204 0.98 PRO 152 -1.30 GLY 226
ASP 186 1.14 PRO 153 -1.25 GLY 226
GLU 204 1.38 GLY 154 -0.89 GLY 226
GLU 204 1.26 THR 155 -0.92 ASN 210
ASP 184 1.14 ARG 156 -1.43 ASN 210
ASP 184 1.10 VAL 157 -1.34 ASN 210
TYR 234 1.07 ARG 158 -1.37 ASN 210
GLY 262 0.89 ALA 159 -0.93 ILE 232
GLY 262 1.06 MET 160 -0.79 ILE 232
GLY 262 0.99 ALA 161 -0.72 ILE 232
GLY 262 0.85 ILE 162 -0.58 ILE 232
GLY 262 0.73 TYR 163 -0.74 GLY 245
ASN 288 0.65 LYS 164 -0.73 GLY 244
ASN 288 0.65 GLN 165 -1.00 GLY 244
SER 99 0.71 SER 166 -1.11 GLY 244
SER 99 0.71 SER 166 -1.11 GLY 244
SER 99 0.55 GLN 167 -1.46 GLY 244
GLY 262 0.63 HIS 168 -1.23 PRO 177
GLY 262 0.65 MET 169 -0.95 PRO 177
ASN 263 0.71 THR 170 -1.02 PRO 177
ARG 249 0.79 GLU 171 -1.01 GLU 180
GLY 262 0.96 VAL 172 -0.80 GLU 180
GLY 262 1.06 VAL 173 -0.58 ARG 174
SER 261 1.35 ARG 174 -0.73 HIS 168
SER 261 1.43 ARG 175 -0.76 HIS 168
SER 261 1.39 CYS 176 -1.11 HIS 168
SER 261 1.18 PRO 177 -1.41 GLN 167
SER 261 1.07 HIS 178 -0.99 GLN 167
ALA 138 1.43 TYR 179 -0.68 GLN 167
SER 261 1.22 GLU 180 -1.01 GLU 171
LYS 139 0.92 ARG 181 -0.75 GLN 167
GLY 226 1.53 CYS 182 -0.30 GLN 167
GLY 226 1.54 CYS 182 -0.30 GLN 167
GLY 226 1.29 SER 183 -0.40 GLN 167
ILE 232 1.67 ASP 184 -0.32 GLN 167
ASN 200 1.64 SER 185 -0.60 TYR 179
PRO 153 1.14 ASP 186 -1.06 ALA 276
SER 261 1.09 GLY 187 -1.04 ALA 138
SER 260 1.34 LEU 188 -0.98 LYS 139
SER 260 1.83 ALA 189 -0.73 VAL 225
SER 261 1.58 PRO 190 -0.67 VAL 225
SER 261 1.42 PRO 191 -0.61 GLU 171
SER 261 1.60 GLN 192 -0.72 VAL 172
GLY 262 1.59 HIS 193 -0.51 VAL 225
GLY 262 1.45 LEU 194 -0.49 GLU 224
GLY 262 1.38 ILE 195 -0.56 GLU 224
GLY 262 1.22 ARG 196 -0.66 GLU 224
SER 185 1.01 VAL 197 -0.94 GLU 224
ASP 184 1.10 GLU 198 -1.04 GLU 224
SER 185 1.41 GLY 199 -1.54 GLU 224
SER 185 1.64 ASN 200 -1.55 GLU 224
SER 185 1.51 LEU 201 -1.42 VAL 225
SER 185 1.36 ARG 202 -1.04 VAL 225
SER 260 1.26 VAL 203 -0.92 GLU 224
ASP 259 1.72 GLU 204 -0.76 VAL 225
ASP 259 1.72 GLU 204 -0.76 VAL 225
ASP 259 1.61 TYR 205 -0.70 VAL 225
ASN 263 1.75 LEU 206 -0.57 VAL 225
ASN 263 1.54 ASP 207 -0.53 VAL 225
ASN 263 1.12 ASP 208 -0.82 ARG 158
SER 261 0.81 ARG 209 -1.02 ARG 158
ASN 247 0.64 ASN 210 -1.43 ARG 156
ASN 263 0.90 THR 211 -0.93 PHE 212
ASN 263 0.97 PHE 212 -0.93 THR 211
ASN 263 1.21 ARG 213 -0.52 GLU 180
GLY 262 1.53 HIS 214 -0.52 ILE 232
ASN 263 1.51 SER 215 -0.62 ILE 232
GLY 262 1.37 VAL 216 -0.65 GLU 224
ASP 259 0.87 VAL 217 -0.94 ASN 210
ASP 184 1.17 VAL 218 -1.13 ASN 210
ASP 184 1.33 PRO 219 -1.33 ASN 210
ASP 184 1.23 TYR 220 -1.10 ASN 210
ASP 184 1.30 GLU 221 -0.98 ASN 210
ASP 184 1.23 PRO 222 -0.94 ASN 210
ASP 184 1.15 PRO 223 -1.19 ASN 200
ASP 184 0.81 GLU 224 -1.55 ASN 200
ASP 148 0.56 VAL 225 -1.42 LEU 201
CYS 182 1.54 GLY 226 -1.30 PRO 152
ASP 184 1.13 SER 227 -0.93 ASN 200
ASP 184 1.07 ASP 228 -0.83 ASN 200
ASP 184 1.21 CYS 229 -0.74 ASN 200
ASP 184 1.41 THR 230 -0.82 ASN 210
ASP 184 1.41 THR 230 -0.82 ASN 210
ASP 184 1.49 THR 231 -0.75 ASN 210
ASP 184 1.67 ILE 232 -0.94 THR 253
ASP 184 1.35 HIS 233 -0.79 GLU 224
ARG 158 1.07 TYR 234 -0.68 VAL 272
GLY 262 0.99 ASN 235 -0.80 LEU 188
GLY 262 1.11 TYR 236 -0.71 GLY 187
GLY 262 1.23 MET 237 -0.81 ASP 186
GLY 262 1.16 CYS 238 -0.95 ASP 186
SER 261 1.03 ASN 239 -1.04 ASP 186
SER 261 0.96 SER 240 -0.83 ASP 186
SER 261 0.99 SER 241 -0.93 ASP 186
SER 261 1.11 CYS 242 -0.89 ASP 186
SER 261 1.17 MET 243 -0.93 GLN 167
SER 261 1.27 GLY 244 -1.46 GLN 167
SER 261 1.30 GLY 245 -1.08 HIS 168
SER 261 1.08 MET 246 -0.63 LEU 130
SER 261 1.09 ASN 247 -0.71 LEU 289
SER 261 0.95 ARG 248 -0.81 LEU 289
SER 261 0.90 ARG 249 -0.89 LEU 130
GLY 262 0.69 PRO 250 -0.75 LEU 130
GLY 262 0.73 ILE 251 -0.63 GLY 245
GLY 262 0.65 LEU 252 -0.71 ILE 232
GLY 262 0.71 THR 253 -0.94 ILE 232
GLY 262 0.56 ILE 254 -0.84 ILE 232
ASP 184 0.77 ILE 255 -0.88 ASN 210
ASP 184 0.83 THR 256 -1.08 ASN 210
ASP 184 0.92 LEU 257 -1.06 ASN 210
GLU 204 1.02 GLU 258 -1.17 ASN 210
GLU 204 1.72 ASP 259 -0.74 GLY 226
ALA 189 1.83 SER 260 -0.70 GLY 226
GLN 192 1.60 SER 261 -0.49 GLY 226
HIS 193 1.59 GLY 262 -0.65 ASN 210
LEU 206 1.75 ASN 263 -0.51 GLY 226
LEU 206 1.21 LEU 264 -0.80 ASN 210
LEU 206 0.90 LEU 265 -0.76 ASN 210
ASP 184 0.79 GLY 266 -0.79 ASN 210
ASP 184 0.72 ARG 267 -0.83 ASN 210
ASP 184 0.72 ASN 268 -0.72 ASN 210
ASP 184 0.63 SER 269 -0.63 ILE 232
CYS 182 0.62 PHE 270 -0.66 ILE 232
GLU 285 0.60 GLU 271 -0.71 ILE 232
GLY 262 0.63 VAL 272 -0.68 TYR 234
GLY 262 0.73 ARG 273 -0.70 ASP 186
GLY 262 0.85 VAL 274 -0.83 ASP 186
SER 261 0.84 CYS 275 -0.96 ASP 186
SER 261 0.82 ALA 276 -1.06 ASP 186
CYS 182 0.74 CYS 277 -0.92 ASP 186
CYS 182 0.74 CYS 277 -0.92 ASP 186
CYS 182 0.83 PRO 278 -0.80 GLY 187
CYS 182 0.90 GLY 279 -0.77 GLY 187
CYS 182 0.75 ARG 280 -0.78 ASP 186
CYS 182 0.67 ASP 281 -0.79 ASP 186
CYS 182 0.78 ARG 282 -0.65 ASP 186
CYS 182 0.77 ARG 283 -0.63 ASP 186
LYS 164 0.65 THR 284 -0.69 ASP 186
GLU 271 0.60 GLU 285 -0.69 ASP 186
CYS 182 0.70 GLU 286 -0.56 ASP 186
CYS 182 0.63 GLU 287 -0.58 ASP 186
SER 99 0.67 ASN 288 -0.64 ASP 186
LYS 101 0.51 LEU 289 -0.81 ARG 248

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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.