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CA distance fluctuations for 240504011453215779

---  normal mode 11  ---

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
THR 284 0.67 SER 96 -1.69 SER 260
THR 284 0.75 VAL 97 -1.80 ASP 259
LYS 164 0.77 PRO 98 -1.69 GLU 258
ASP 208 1.00 SER 99 -1.40 MET 169
ASN 210 1.03 GLN 100 -1.06 GLN 165
ASN 210 1.32 LYS 101 -1.23 GLN 165
ASN 210 1.08 THR 102 -1.06 SER 166
ALA 129 1.13 TYR 103 -1.38 SER 166
ALA 129 1.37 GLN 104 -1.39 SER 166
ALA 129 1.20 GLY 105 -1.51 SER 166
ALA 129 1.14 SER 106 -1.42 SER 166
ALA 129 1.13 TYR 107 -1.26 SER 166
ALA 129 1.34 GLY 108 -1.25 SER 166
ALA 129 1.17 PHE 109 -1.13 SER 166
ASN 131 1.24 ARG 110 -0.95 SER 166
MET 133 0.94 LEU 111 -0.75 SER 166
TRP 146 0.93 GLY 112 -0.66 SER 166
CYS 229 0.94 PHE 113 -1.19 PHE 270
ASP 228 0.91 LEU 114 -0.82 PHE 270
ASP 228 0.90 HIS 115 -0.64 GLY 187
ASP 228 0.64 SER 116 -0.84 GLY 187
ALA 276 0.47 VAL 122 -1.18 ASP 186
ASP 228 0.45 THR 123 -1.23 ASP 186
LEU 111 0.53 CYS 124 -0.92 ASP 186
ARG 110 0.66 THR 125 -0.75 ASP 186
ARG 110 0.89 TYR 126 -0.55 ASP 186
ARG 110 1.22 SER 127 -0.47 ASP 186
ARG 110 1.24 PRO 128 -0.38 ARG 248
GLN 104 1.37 ALA 129 -0.51 SER 241
GLN 104 1.13 LEU 130 -0.66 SER 241
ARG 110 1.24 ASN 131 -0.48 ARG 248
ARG 110 0.97 LYS 132 -0.47 ARG 273
LEU 111 0.94 MET 133 -0.54 ASP 186
LEU 111 0.76 PHE 134 -0.71 ASP 186
LEU 111 0.58 CYS 135 -0.93 ASP 186
LEU 111 0.43 GLN 136 -1.18 ASP 186
GLN 167 0.40 LEU 137 -1.10 ASP 186
THR 140 0.38 ALA 138 -1.12 ASP 186
LEU 111 0.35 LYS 139 -1.16 ASP 186
CYS 182 0.50 THR 140 -0.86 GLY 187
LEU 111 0.39 CYS 141 -0.71 THR 253
CYS 182 0.42 PRO 142 -0.73 THR 253
PRO 219 0.49 VAL 143 -0.65 SER 269
PRO 219 0.62 GLN 144 -0.61 SER 166
SER 127 0.73 LEU 145 -0.79 SER 166
SER 127 1.00 TRP 146 -0.89 SER 166
ALA 129 1.07 VAL 147 -1.01 SER 166
ALA 129 1.15 ASP 148 -1.04 SER 166
ALA 129 1.01 SER 149 -1.06 SER 166
ALA 129 0.88 THR 150 -1.06 PRO 98
ALA 129 0.86 PRO 151 -1.25 PRO 98
ALA 129 0.74 PRO 152 -1.31 PRO 98
ALA 129 0.64 PRO 153 -1.28 PRO 98
ALA 129 0.60 GLY 154 -1.41 PRO 98
ALA 129 0.70 THR 155 -1.63 PRO 98
ALA 129 0.64 ARG 156 -1.51 PRO 98
ALA 129 0.61 VAL 157 -1.18 PRO 98
ASN 288 0.50 ARG 158 -0.88 PRO 98
ASN 131 0.47 ALA 159 -0.63 ILE 162
ASP 208 0.63 MET 160 -0.59 ILE 162
ASP 208 0.48 ALA 161 -0.63 GLY 262
ASP 281 0.51 ILE 162 -0.92 LEU 264
ASP 281 0.57 TYR 163 -0.97 LEU 264
PRO 98 0.77 LYS 164 -0.96 LYS 101
ARG 280 0.69 GLN 165 -1.23 LYS 101
ASN 247 0.52 SER 166 -1.51 GLY 105
MET 243 0.77 GLN 167 -1.06 SER 106
ASN 247 0.81 HIS 168 -1.14 LEU 264
ARG 280 0.53 MET 169 -1.57 LEU 264
ASP 281 0.45 THR 170 -1.60 ASN 263
ARG 280 0.33 GLU 171 -1.23 ASN 263
PRO 190 0.33 VAL 172 -1.08 GLY 262
PRO 190 0.28 VAL 173 -0.83 GLY 262
HIS 168 0.34 ARG 174 -0.75 SER 261
HIS 168 0.40 ARG 175 -0.61 SER 261
HIS 168 0.51 CYS 176 -0.61 SER 261
GLN 167 0.54 PRO 177 -0.70 ARG 209
GLN 167 0.53 HIS 178 -0.66 ARG 209
GLU 198 0.52 HIS 179 -0.58 ARG 209
GLU 198 0.44 GLU 180 -0.71 ARG 209
GLU 198 0.50 ARG 181 -0.83 ARG 209
GLU 198 0.77 CYS 182 -0.65 ARG 209
GLU 198 0.78 CYS 182 -0.65 ARG 209
ASN 200 0.64 SER 183 -0.67 ALA 276
GLU 198 1.06 ASP 184 -0.91 ALA 276
LEU 201 0.69 SER 185 -1.10 ALA 276
LEU 201 0.86 ASP 186 -1.23 THR 123
LEU 206 0.17 GLY 187 -1.13 VAL 122
ASP 186 0.29 LEU 188 -0.95 GLY 226
ASP 184 0.26 ALA 189 -0.76 GLY 226
VAL 172 0.33 PRO 190 -0.69 GLY 226
HIS 168 0.30 PRO 191 -0.56 GLY 226
HIS 168 0.33 GLN 192 -0.75 PHE 212
LEU 111 0.32 HIS 193 -0.53 GLY 226
LEU 111 0.36 LEU 194 -0.49 SER 261
LEU 111 0.43 ILE 195 -0.55 GLY 226
ASP 184 0.64 ARG 196 -0.70 GLY 226
ASP 184 0.80 VAL 197 -0.83 GLY 226
ASP 184 1.06 GLU 198 -1.01 GLY 226
ASP 184 1.01 GLY 199 -1.20 GLY 226
ASP 184 1.05 ASN 200 -1.26 GLY 226
ASP 184 0.88 LEU 201 -1.25 GLY 226
ASP 184 0.64 ARG 202 -1.00 GLY 226
ASP 184 0.62 VAL 203 -0.87 GLY 226
LEU 111 0.34 GLU 204 -0.72 GLY 226
LEU 111 0.33 TYR 205 -0.67 GLY 226
ILE 254 0.42 LEU 206 -0.58 GLY 226
SER 99 0.50 ASP 207 -0.69 SER 261
SER 99 1.00 ASP 208 -0.68 SER 261
LYS 101 1.03 ARG 209 -0.83 ARG 181
LYS 101 1.32 ASN 210 -0.71 ARG 181
SER 99 0.74 THR 211 -1.43 SER 261
SER 99 0.71 PHE 212 -0.81 SER 261
THR 253 0.54 ARG 213 -1.09 SER 261
THR 253 0.41 HIS 214 -0.81 SER 261
PHE 270 0.36 SER 215 -0.65 SER 261
LEU 111 0.39 VAL 216 -0.62 GLY 226
ASN 131 0.43 VAL 217 -0.83 PRO 98
ASP 184 0.53 VAL 218 -0.90 PRO 98
GLN 144 0.62 PRO 219 -1.16 PRO 98
ALA 129 0.61 TYR 220 -1.23 PRO 98
ALA 129 0.53 GLU 221 -1.11 PRO 98
ALA 129 0.62 PRO 222 -1.04 PRO 98
LEU 114 0.68 PRO 223 -0.87 PRO 98
GLU 286 0.53 GLU 224 -0.88 PRO 98
GLU 286 0.55 VAL 225 -0.94 ASN 200
SER 149 0.86 GLY 226 -1.26 ASN 200
GLU 286 0.66 SER 227 -0.72 ASN 200
PHE 113 0.93 ASP 228 -0.65 SER 166
PHE 113 0.94 CYS 229 -0.75 SER 166
PHE 113 0.67 THR 230 -0.86 PRO 98
LEU 114 0.48 THR 231 -0.70 PRO 98
ASP 184 0.57 ILE 232 -0.77 ILE 255
ASP 184 0.65 HIS 233 -0.72 GLY 226
ASP 184 0.54 TYR 234 -0.75 THR 253
CYS 182 0.49 ASN 235 -0.62 GLY 187
LEU 111 0.46 TYR 236 -0.62 ASP 186
LEU 111 0.38 MET 237 -0.66 SER 185
GLN 167 0.40 CYS 238 -0.56 SER 185
GLN 167 0.40 CYS 238 -0.56 SER 185
GLN 167 0.48 ASN 239 -0.59 ASP 186
HIS 168 0.49 SER 240 -0.57 LEU 130
GLN 167 0.64 SER 241 -0.66 LEU 130
GLN 167 0.63 CYS 242 -0.52 LEU 130
GLN 167 0.77 MET 243 -0.57 SER 261
HIS 168 0.70 GLY 244 -0.67 SER 261
HIS 168 0.66 GLY 245 -0.66 SER 261
HIS 168 0.65 MET 246 -0.65 ASN 263
HIS 168 0.81 ASN 247 -0.60 ASN 263
HIS 168 0.62 ARG 248 -0.63 LEU 130
CYS 277 0.68 ARG 249 -0.70 ASN 263
CYS 277 0.68 PRO 250 -0.62 LYS 101
ASP 281 0.59 ILE 251 -0.55 ASN 263
ASP 208 0.59 LEU 252 -0.73 PHE 113
ASP 208 0.74 THR 253 -0.75 TYR 234
ASP 208 0.91 ILE 254 -0.76 ILE 232
ASN 210 0.70 ILE 255 -0.77 ILE 232
ASN 210 0.77 THR 256 -0.94 MET 169
ASN 210 0.77 THR 256 -0.94 MET 169
ALA 129 0.78 LEU 257 -1.34 PRO 98
ALA 129 0.69 GLU 258 -1.69 PRO 98
ALA 129 0.68 ASP 259 -1.80 VAL 97
ASN 288 0.58 SER 260 -1.69 SER 96
ASN 288 0.53 SER 261 -1.59 SER 96
ASN 288 0.54 GLY 262 -1.54 VAL 97
ASN 288 0.65 ASN 263 -1.60 THR 170
ASN 288 0.75 LEU 264 -1.60 THR 170
ALA 129 0.89 LEU 265 -1.34 MET 169
ALA 129 0.98 GLY 266 -1.25 MET 169
ASN 210 0.94 ARG 267 -1.02 SER 166
ASN 131 0.98 ASN 268 -0.86 SER 166
ASN 210 0.86 SER 269 -0.97 PHE 113
ASN 210 0.74 PHE 270 -1.19 PHE 113
ASP 281 0.72 GLU 271 -0.74 PHE 113
LEU 111 0.48 VAL 272 -0.52 ASP 186
LEU 111 0.51 ARG 273 -0.62 LEU 130
LEU 111 0.47 VAL 274 -0.71 ASP 186
ARG 249 0.61 CYS 275 -0.91 ASP 186
GLN 167 0.57 ALA 276 -1.17 ASP 186
PRO 250 0.68 CYS 277 -1.20 ASP 186
PRO 250 0.68 CYS 277 -1.20 ASP 186
ARG 110 0.55 PRO 278 -1.06 ASP 186
ARG 110 0.56 GLY 279 -1.00 ASP 186
GLN 165 0.69 ARG 280 -0.93 ASP 186
GLU 271 0.72 ASP 281 -0.83 ASP 186
ARG 110 0.77 ARG 282 -0.74 ASP 186
GLY 108 0.72 ARG 283 -0.72 ASP 186
GLN 104 0.79 THR 284 -0.67 ASP 186
GLN 104 0.82 GLU 285 -0.64 ASP 186
GLY 108 1.07 GLU 286 -0.46 ASP 186
GLY 108 0.99 GLU 287 -0.46 ASP 186
GLY 105 1.06 ASN 288 -0.34 HIS 178

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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.