CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 2404301838353804395

---  normal mode 16  ---

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
PRO 190 0.97 SER 96 -0.68 ALA 189
ASP 186 0.73 VAL 97 -1.03 ALA 189
GLN 100 1.12 PRO 98 -1.30 ALA 189
CYS 238 0.89 SER 99 -1.02 ILE 162
PRO 98 1.12 GLN 100 -0.78 ALA 189
CYS 238 1.24 LYS 101 -0.83 ALA 189
CYS 238 1.42 THR 102 -0.69 LEU 130
CYS 238 1.35 TYR 103 -0.65 LEU 188
CYS 238 1.40 GLN 104 -0.72 LEU 188
CYS 238 1.24 GLY 105 -0.62 LEU 188
CYS 238 1.16 SER 106 -0.55 LEU 188
CYS 238 1.24 TYR 107 -0.89 PRO 151
CYS 238 1.35 GLY 108 -0.83 PRO 151
CYS 238 1.48 PHE 109 -0.98 PRO 151
CYS 238 1.69 ARG 110 -0.93 LEU 188
CYS 238 1.66 LEU 111 -0.94 LEU 188
CYS 238 1.60 GLY 112 -0.93 LEU 188
ASP 186 1.65 PHE 113 -0.90 LEU 188
SER 127 1.47 LEU 114 -0.97 LEU 188
SER 127 1.27 HIS 115 -0.97 VAL 122
ASP 186 1.16 SER 116 -0.85 VAL 122
THR 125 1.28 GLY 117 -1.14 VAL 122
SER 185 1.35 THR 118 -1.39 TYR 126
SER 183 1.42 ALA 119 -0.82 GLU 287
ASP 184 1.15 LYS 120 -0.72 SER 116
ASN 239 1.25 SER 121 -0.77 GLY 117
ASN 239 1.30 VAL 122 -1.14 GLY 117
GLU 198 1.57 THR 123 -1.44 ARG 280
ASP 186 1.29 CYS 124 -0.92 HIS 178
GLY 117 1.28 THR 125 -1.10 VAL 143
ASP 186 1.61 TYR 126 -1.39 THR 118
ASP 186 1.52 SER 127 -0.82 THR 118
CYS 238 1.42 PRO 128 -1.25 THR 118
GLU 286 1.22 ALA 129 -0.55 LEU 188
ARG 282 1.54 LEU 130 -0.69 THR 102
ASP 186 1.25 ASN 131 -0.89 THR 118
ASP 186 1.46 LYS 132 -0.81 THR 118
ASP 186 1.41 MET 133 -1.07 THR 118
CYS 275 1.50 PHE 134 -0.89 LEU 188
ASP 186 1.04 CYS 135 -0.93 HIS 178
VAL 122 0.93 GLN 136 -1.05 HIS 178
VAL 274 1.28 LEU 137 -1.01 HIS 178
ARG 175 1.01 ALA 138 -0.77 HIS 178
SER 183 0.85 LYS 139 -1.02 LEU 188
THR 123 0.99 THR 140 -1.37 LEU 188
TYR 126 1.22 CYS 141 -1.43 LEU 188
TYR 126 1.54 PRO 142 -1.39 LEU 188
ASP 186 1.69 VAL 143 -1.18 LEU 188
ASP 186 1.48 GLN 144 -1.14 LEU 188
ASP 186 1.37 LEU 145 -1.05 LEU 188
CYS 238 1.43 TRP 146 -0.90 LEU 188
CYS 238 1.35 VAL 147 -1.02 PRO 151
CYS 238 1.25 ASP 148 -0.73 LEU 188
CYS 238 1.15 SER 149 -0.72 PRO 152
CYS 238 1.08 THR 150 -1.11 PRO 152
PRO 153 0.95 PRO 151 -1.02 VAL 147
PRO 190 0.80 PRO 152 -1.11 THR 150
PRO 151 0.95 PRO 153 -0.68 GLY 187
PRO 190 0.88 GLY 154 -0.65 ALA 189
PRO 190 1.02 THR 155 -0.65 ALA 189
PRO 190 1.15 ARG 156 -0.75 LEU 188
PRO 190 1.19 VAL 157 -0.95 LEU 188
PRO 190 1.36 ARG 158 -0.91 LEU 188
ASP 186 1.26 ALA 159 -0.94 LEU 188
ASP 186 1.15 MET 160 -0.88 ALA 189
LEU 194 1.50 ALA 161 -0.69 ALA 189
LEU 194 1.17 ILE 162 -1.02 SER 99
ASP 186 0.88 TYR 163 -0.84 VAL 173
ASP 186 0.95 LYS 164 -0.74 SER 99
ASP 186 0.80 GLN 165 -1.04 MET 246
ASP 186 0.79 SER 166 -0.86 GLY 245
GLY 187 0.68 GLN 167 -1.01 GLY 245
GLY 187 0.71 HIS 168 -1.23 GLY 245
ASP 186 0.80 MET 169 -0.88 GLY 245
ASP 186 0.73 THR 170 -0.73 GLY 245
ARG 249 1.05 GLU 171 -0.87 ARG 175
ARG 249 1.06 VAL 172 -0.82 ARG 175
HIS 193 1.19 VAL 173 -1.10 GLY 245
MET 246 1.61 ARG 174 -1.56 HIS 214
VAL 122 1.18 ARG 175 -0.87 GLU 171
GLY 187 0.94 CYS 176 -1.54 SER 241
LEU 188 1.04 PRO 177 -0.90 CYS 275
GLY 187 0.95 HIS 178 -1.64 CYS 275
GLY 187 1.07 HIS 179 -1.28 ILE 195
THR 123 1.17 GLU 180 -0.63 MET 243
ALA 189 1.13 ARG 181 -0.78 CYS 238
VAL 122 1.25 CYS 182 -1.33 GLN 192
VAL 122 1.27 CYS 182 -1.33 GLN 192
ALA 119 1.42 SER 183 -0.74 ARG 209
ALA 119 1.37 ASP 184 -0.93 ARG 209
THR 118 1.35 SER 185 -0.24 ARG 209
VAL 143 1.69 ASP 186 -0.18 ASP 184
CYS 244 1.35 GLY 187 -0.69 VAL 225
PRO 177 1.04 LEU 188 -1.90 HIS 233
ARG 181 1.13 ALA 189 -1.62 ASP 208
VAL 217 1.44 PRO 190 -1.07 CYS 182
GLU 204 1.45 PRO 191 -1.04 CYS 182
MET 237 0.87 GLN 192 -1.33 CYS 182
LEU 137 1.25 HIS 193 -1.14 CYS 182
ALA 161 1.50 LEU 194 -1.26 HIS 179
ASP 186 1.18 ILE 195 -1.28 HIS 179
ASP 186 0.93 ARG 196 -0.93 LEU 188
THR 123 1.22 VAL 197 -1.26 LEU 188
THR 123 1.57 GLU 198 -1.30 LEU 188
THR 123 1.44 GLY 199 -0.97 LEU 188
THR 123 1.23 ASN 200 -0.82 LEU 188
THR 123 1.26 LEU 201 -0.52 GLY 187
PRO 191 1.11 ARG 202 -0.56 LEU 188
PRO 191 1.35 VAL 203 -0.83 LEU 188
PRO 191 1.45 GLU 204 -0.57 ALA 189
PRO 191 1.44 GLU 204 -0.58 ALA 189
PRO 191 1.38 TYR 205 -0.71 ALA 189
PRO 190 1.28 LEU 206 -1.13 ALA 189
PRO 190 0.89 ASP 207 -1.21 ALA 189
PRO 190 0.94 ASP 208 -1.62 ALA 189
PRO 177 0.88 ARG 209 -1.46 ALA 189
SER 96 0.81 ASN 210 -1.45 ALA 189
SER 96 0.89 THR 211 -1.36 ALA 189
ARG 249 0.67 PHE 212 -1.22 ALA 189
PRO 190 0.82 ARG 213 -1.44 ARG 174
PRO 190 0.99 HIS 214 -1.56 ARG 174
PRO 190 1.40 SER 215 -1.13 ARG 174
PRO 190 1.29 VAL 216 -0.83 LEU 188
PRO 190 1.44 VAL 217 -0.88 LEU 188
PRO 190 1.13 VAL 218 -0.94 LEU 188
PRO 190 0.94 PRO 219 -0.74 LEU 188
CYS 238 1.00 TYR 220 -0.95 LEU 188
CYS 238 0.91 GLU 221 -0.86 LEU 188
CYS 238 1.00 PRO 222 -0.89 PRO 152
CYS 238 1.00 PRO 223 -0.84 LEU 188
CYS 238 0.87 GLU 224 -0.77 LEU 188
CYS 238 0.83 VAL 225 -0.69 GLY 187
CYS 238 0.88 GLY 226 -0.70 LEU 188
CYS 238 0.99 SER 227 -0.80 LEU 188
CYS 238 1.12 ASP 228 -0.80 LEU 188
CYS 238 1.19 CYS 229 -0.92 LEU 188
ASP 186 1.15 THR 230 -1.05 LEU 188
ASP 186 1.26 THR 231 -1.24 LEU 188
ASP 186 1.20 ILE 232 -1.40 LEU 188
THR 123 1.29 HIS 233 -1.90 LEU 188
ASP 186 1.24 TYR 234 -1.54 LEU 188
THR 123 1.03 ASN 235 -1.14 LEU 188
LEU 137 1.09 TYR 236 -1.02 HIS 179
LEU 201 1.01 MET 237 -1.57 SER 241
ARG 110 1.69 CYS 238 -0.78 ARG 181
VAL 122 1.30 ASN 239 -0.97 TYR 236
VAL 122 0.89 SER 240 -1.08 CYS 176
GLY 187 1.01 SER 241 -1.57 MET 237
SER 121 1.19 CYS 242 -1.09 MET 237
GLY 187 1.34 MET 243 -0.90 MET 237
GLY 187 1.35 CYS 244 -0.85 HIS 168
GLY 187 1.15 GLY 245 -1.23 HIS 168
ARG 174 1.61 MET 246 -1.04 GLN 165
ARG 174 1.27 ASN 247 -0.88 CYS 176
GLY 187 1.00 ARG 248 -1.31 CYS 176
VAL 172 1.06 ARG 249 -0.57 CYS 176
ASP 186 0.91 PRO 250 -0.80 MET 246
LEU 194 1.04 ILE 251 -0.66 LEU 188
LEU 194 1.28 LEU 252 -0.74 LEU 188
LEU 194 1.37 THR 253 -0.90 LEU 188
ASP 186 1.37 ILE 254 -0.78 LEU 188
ASP 186 1.40 ILE 255 -0.95 LEU 188
ASP 186 1.20 THR 256 -0.81 LEU 188
ASP 186 1.20 THR 256 -0.81 ALA 189
CYS 238 1.16 LEU 257 -0.78 LEU 188
PRO 190 1.18 GLU 258 -0.88 ALA 189
PRO 190 1.08 ASP 259 -0.84 ALA 189
PRO 190 1.07 SER 260 -0.86 ALA 189
PRO 190 1.09 SER 261 -1.03 ALA 189
PRO 190 1.26 GLY 262 -1.13 ALA 189
PRO 190 1.10 ASN 263 -1.03 ALA 189
PRO 190 1.10 LEU 264 -0.89 ALA 189
CYS 238 1.12 LEU 265 -0.75 ALA 189
CYS 238 1.29 GLY 266 -0.71 ALA 189
CYS 238 1.37 ARG 267 -0.75 LEU 188
CYS 238 1.53 ASN 268 -0.83 LEU 188
ASP 186 1.48 SER 269 -0.81 LEU 188
ASP 186 1.35 PHE 270 -0.94 LEU 188
ASP 186 1.33 GLU 271 -0.69 LEU 188
ASP 186 1.26 VAL 272 -0.72 THR 118
ASP 186 1.02 ARG 273 -0.85 CYS 176
LEU 137 1.28 VAL 274 -1.12 HIS 178
PHE 134 1.50 CYS 275 -1.64 HIS 178
ASN 239 1.00 ALA 276 -1.35 HIS 178
SER 185 1.04 CYS 277 -1.30 HIS 178
SER 185 1.04 CYS 277 -1.30 HIS 178
GLY 117 1.07 PRO 278 -1.09 HIS 178
SER 185 1.21 GLY 279 -1.02 HIS 178
SER 185 1.23 ARG 280 -1.44 THR 123
LEU 130 1.22 ASP 281 -1.18 THR 123
LEU 130 1.54 ARG 282 -0.91 HIS 178
LEU 130 1.47 ARG 283 -1.28 THR 123
LEU 130 1.27 THR 284 -1.38 THR 123
ASN 131 1.23 GLU 285 -0.94 THR 123
ALA 129 1.22 GLU 286 -0.85 THR 123
SER 185 1.22 GLU 287 -1.05 THR 123
SER 185 1.10 ASN 288 -0.90 THR 123
ASN 131 1.17 LEU 289 -0.67 THR 123

If you find results from this site helpful for your research, please cite one of our papers:

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.