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 2404260056202786858

---  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 0.96 SER 95 -0.79 SER 166
ASN 263 1.19 SER 96 -0.39 SER 166
GLY 262 0.93 VAL 97 -0.70 THR 211
GLY 262 0.78 PRO 98 -1.01 THR 211
LEU 289 0.65 SER 99 -0.67 THR 211
LEU 289 0.70 GLN 100 -0.63 THR 211
LEU 289 0.54 LYS 101 -0.58 ASP 186
LEU 289 0.45 THR 102 -0.66 ASP 186
LEU 206 0.35 TYR 103 -0.58 ASP 186
LEU 206 0.44 GLN 104 -0.63 ASP 186
LEU 206 0.54 GLY 105 -0.52 ASP 228
LEU 206 0.61 SER 106 -0.77 ASP 228
TYR 220 0.74 TYR 107 -0.77 ASP 228
TYR 220 0.70 GLY 108 -0.62 ASP 186
VAL 157 0.46 PHE 109 -0.67 ASP 186
VAL 157 0.60 ARG 110 -0.83 ASP 186
VAL 157 0.60 ARG 110 -0.83 ASP 186
VAL 157 0.74 LEU 111 -0.93 ASP 186
VAL 157 0.95 GLY 112 -1.06 ASP 186
ARG 158 0.94 PHE 113 -1.23 ASP 186
ASP 228 1.16 LEU 114 -1.37 ASP 186
ASP 228 1.26 HIS 115 -1.55 ASP 186
ASP 228 1.51 SER 116 -1.69 ASP 186
ASP 228 1.31 GLY 117 -1.91 ASP 186
ASP 228 1.21 THR 118 -1.84 ASP 186
ASP 228 1.27 ALA 119 -1.66 ASP 186
SER 227 1.36 LYS 120 -1.61 SER 185
VAL 225 1.51 SER 121 -1.56 GLY 187
SER 227 1.48 VAL 122 -1.66 SER 185
SER 227 1.48 VAL 122 -1.66 SER 185
SER 227 1.69 THR 123 -1.55 SER 185
SER 227 1.43 CYS 124 -1.53 SER 185
SER 227 1.43 CYS 124 -1.52 SER 185
ASP 228 1.23 THR 125 -1.57 ASP 186
ASP 228 1.01 TYR 126 -1.43 ASP 186
SER 227 0.88 SER 127 -1.39 ASP 186
ASP 228 0.74 PRO 128 -1.27 ASP 186
SER 227 0.67 ALA 129 -1.23 ASP 186
SER 227 0.72 LEU 130 -1.21 ASP 186
SER 227 0.71 ASN 131 -1.12 ASP 186
SER 227 0.88 LYS 132 -1.15 ASP 186
SER 227 1.06 MET 133 -1.26 SER 185
SER 227 1.06 MET 133 -1.26 SER 185
SER 227 1.29 PHE 134 -1.46 SER 185
SER 227 1.47 CYS 135 -1.45 SER 185
SER 227 1.66 GLN 136 -1.35 SER 185
SER 227 1.50 LEU 137 -1.09 SER 183
SER 227 1.42 ALA 138 -1.21 LEU 188
SER 227 1.57 LYS 139 -1.30 LEU 188
SER 227 1.57 LYS 139 -1.30 LEU 188
SER 227 1.36 THR 140 -1.13 LEU 188
SER 227 1.20 CYS 141 -1.08 SER 185
SER 227 1.20 CYS 141 -1.08 SER 185
VAL 217 1.23 PRO 142 -1.06 ASP 186
ARG 158 1.38 VAL 143 -0.96 ASP 186
ARG 158 1.45 GLN 144 -1.17 PRO 151
VAL 157 1.53 LEU 145 -1.18 PRO 151
VAL 157 1.06 TRP 146 -0.99 PRO 151
TYR 220 1.22 VAL 147 -0.61 PRO 151
TYR 220 1.29 ASP 148 -0.57 ASP 186
TYR 220 1.30 SER 149 -0.86 ASP 228
THR 155 1.28 THR 150 -1.11 ASP 228
LEU 206 0.49 PRO 151 -1.76 CYS 229
LEU 206 0.59 PRO 152 -1.54 GLU 224
THR 150 0.82 PRO 153 -1.48 PRO 223
TYR 205 1.07 GLY 154 -1.09 PRO 223
THR 150 1.28 THR 155 -1.37 PRO 222
THR 230 1.35 ARG 156 -0.62 PRO 222
LEU 145 1.53 VAL 157 -0.52 ASN 210
THR 231 1.58 ARG 158 -0.70 ASN 210
VAL 143 1.34 ALA 159 -0.52 THR 211
GLY 262 0.93 MET 160 -0.48 THR 211
GLY 262 0.94 ALA 161 -0.49 SER 185
GLY 262 0.96 ILE 162 -0.51 SER 185
GLY 262 0.85 TYR 163 -0.57 SER 185
LEU 289 0.73 LYS 164 -0.67 SER 185
SER 227 0.65 GLN 165 -0.60 ASP 186
ARG 290 0.62 SER 166 -0.79 SER 95
GLY 262 0.64 GLN 167 -0.77 SER 95
GLY 262 0.81 HIS 168 -0.43 SER 95
GLY 262 0.81 MET 169 -0.41 ASP 186
GLY 262 0.81 MET 169 -0.41 ASP 186
GLY 262 0.90 THR 170 -0.46 PHE 212
GLY 262 1.08 GLU 171 -0.30 GLU 221
GLY 262 1.34 VAL 172 -0.29 GLU 221
GLY 262 1.22 VAL 173 -0.38 GLU 221
GLY 262 1.26 ARG 174 -0.39 GLU 221
GLY 262 1.26 ARG 174 -0.39 GLU 221
GLY 262 1.12 ARG 175 -0.43 GLU 221
GLY 262 1.03 CYS 176 -0.41 ASP 184
SER 261 1.04 PRO 177 -0.39 GLU 221
SER 261 0.98 HIS 178 -0.46 ALA 276
SER 261 1.01 HIS 179 -0.64 ALA 276
SER 261 1.18 GLU 180 -0.46 LEU 137
SER 261 1.18 GLU 180 -0.46 ALA 276
SER 261 1.18 ARG 181 -0.62 ALA 276
SER 261 1.17 ARG 181 -0.61 ALA 276
SER 261 1.08 CYS 182 -0.88 ALA 276
SER 261 0.93 SER 183 -1.33 SER 121
SER 261 0.75 ASP 184 -1.84 CYS 277
SER 261 0.69 SER 185 -1.82 GLY 279
SER 261 0.50 ASP 186 -1.91 GLY 117
SER 261 0.87 GLY 187 -1.56 SER 121
SER 261 1.16 LEU 188 -1.30 LYS 139
SER 261 1.08 ALA 189 -0.91 ALA 138
SER 261 1.57 PRO 190 -0.68 ALA 138
SER 261 1.35 PRO 191 -0.83 ALA 138
GLY 262 1.38 GLN 192 -0.45 ALA 138
GLY 262 1.22 HIS 193 -0.49 GLU 221
GLY 262 1.04 LEU 194 -0.58 GLU 221
SER 227 0.97 ILE 195 -0.72 GLU 221
SER 227 0.87 ARG 196 -0.94 GLU 221
SER 227 0.81 VAL 197 -1.23 GLU 221
SER 227 0.90 GLU 198 -1.37 GLU 221
SER 227 0.75 GLY 199 -1.45 GLU 221
GLU 224 0.77 ASN 200 -1.07 GLU 221
GLU 224 0.66 LEU 201 -0.60 GLU 221
THR 230 0.91 ARG 202 -0.26 TYR 220
THR 231 0.82 VAL 203 -0.60 TYR 220
THR 150 1.23 GLU 204 -0.33 HIS 193
SER 260 1.25 TYR 205 -0.45 HIS 193
SER 260 1.40 LEU 206 -0.26 HIS 193
GLY 262 1.51 ASP 207 -0.26 VAL 217
GLY 262 1.55 ASP 208 -0.68 VAL 217
SER 261 1.98 ARG 209 -0.62 VAL 217
SER 261 1.98 ARG 209 -0.61 VAL 217
SER 261 1.50 ASN 210 -0.92 PRO 98
SER 261 1.37 THR 211 -1.01 PRO 98
GLY 262 1.53 PHE 212 -0.46 THR 170
GLY 262 1.76 ARG 213 -0.29 THR 170
GLY 262 1.53 HIS 214 -0.28 GLU 221
GLY 262 1.14 SER 215 -0.47 ASP 208
ILE 232 1.28 VAL 216 -0.44 GLU 221
ILE 232 1.75 VAL 217 -0.68 ASP 208
ILE 232 1.75 VAL 217 -0.68 ASP 208
THR 231 1.41 VAL 218 -0.49 ASP 208
THR 230 1.54 PRO 219 -0.33 ASN 200
SER 149 1.30 TYR 220 -1.12 VAL 197
ASP 148 1.18 GLU 221 -1.45 GLY 199
ASP 148 0.40 PRO 222 -1.37 THR 155
VAL 218 0.67 PRO 223 -1.48 PRO 153
VAL 218 1.00 GLU 224 -1.54 PRO 152
VAL 218 1.00 GLU 224 -1.50 PRO 152
VAL 218 1.03 GLU 224 -1.54 PRO 152
SER 121 1.51 VAL 225 -0.86 SER 261
ALA 276 1.19 GLY 226 -0.48 PRO 152
THR 123 1.69 SER 227 -0.80 PRO 152
SER 116 1.51 ASP 228 -1.11 THR 150
VAL 157 1.30 CYS 229 -1.76 PRO 151
PRO 219 1.54 THR 230 -1.56 PRO 151
VAL 217 1.65 THR 231 -1.18 PRO 151
VAL 217 1.75 ILE 232 -1.04 GLU 221
VAL 217 1.18 HIS 233 -1.25 GLU 221
SER 227 0.99 TYR 234 -1.05 GLU 221
SER 227 1.17 ASN 235 -0.94 GLU 221
SER 227 1.21 TYR 236 -0.80 SER 185
SER 227 1.16 MET 237 -0.73 LEU 188
SER 227 1.18 CYS 238 -0.73 SER 185
SER 227 1.27 ASN 239 -1.03 ASP 184
SER 227 1.18 SER 240 -1.01 ASP 184
SER 227 1.16 SER 241 -1.03 ASP 184
SER 227 1.09 CYS 242 -0.86 ASP 184
SER 227 0.99 MET 243 -0.70 ASP 184
GLY 262 0.93 GLY 244 -0.51 ASP 184
GLY 262 0.99 GLY 245 -0.53 ASP 184
SER 227 0.98 MET 246 -0.66 ASP 184
SER 227 1.00 ASN 247 -0.76 ASP 184
SER 227 1.05 ARG 248 -0.89 ASP 184
SER 227 0.94 ARG 249 -0.77 ASP 184
SER 227 0.92 PRO 250 -0.83 ASP 184
SER 227 0.86 ILE 251 -0.78 SER 185
SER 227 0.75 LEU 252 -0.79 SER 185
SER 227 0.74 THR 253 -0.84 ARG 196
GLY 262 0.63 ILE 254 -0.69 VAL 197
GLN 144 1.00 ILE 255 -0.73 VAL 197
LEU 145 1.03 THR 256 -0.65 PRO 222
LEU 145 1.03 THR 256 -0.66 PRO 222
LEU 145 0.79 LEU 257 -1.01 PRO 222
LEU 145 0.79 LEU 257 -1.01 PRO 222
LEU 206 1.10 GLU 258 -0.90 PRO 222
LEU 206 1.32 ASP 259 -0.93 PRO 222
ASP 207 1.42 SER 260 -0.87 ASP 228
ARG 209 1.98 SER 261 -0.86 VAL 225
ARG 213 1.76 GLY 262 -0.50 PRO 222
ASP 208 1.36 ASN 263 -0.75 ASP 228
LEU 206 0.94 LEU 264 -0.78 PRO 222
LEU 206 0.77 LEU 265 -0.90 PRO 222
LEU 206 0.58 GLY 266 -0.83 PRO 222
LEU 145 0.47 ARG 267 -0.71 PRO 222
LEU 289 0.51 ASN 268 -0.71 ASP 186
LEU 289 0.64 SER 269 -0.78 ASP 186
SER 227 0.67 PHE 270 -0.93 ASP 186
SER 227 0.82 GLU 271 -0.97 SER 185
SER 227 1.02 VAL 272 -1.08 SER 185
SER 227 1.02 VAL 272 -1.07 SER 185
SER 227 1.19 ARG 273 -1.18 SER 185
SER 227 1.34 VAL 274 -1.21 SER 185
SER 227 1.45 CYS 275 -1.47 ASP 184
SER 227 1.55 ALA 276 -1.59 ASP 184
SER 227 1.50 CYS 277 -1.84 ASP 184
SER 227 1.44 PRO 278 -1.75 SER 185
SER 227 1.30 GLY 279 -1.82 SER 185
SER 227 1.24 ARG 280 -1.63 ASP 184
SER 227 1.21 ASP 281 -1.54 ASP 184
SER 227 1.10 ARG 282 -1.51 SER 185
SER 227 1.00 ARG 283 -1.56 ASP 186
SER 227 0.99 THR 284 -1.37 ASP 186
SER 227 0.97 GLU 285 -1.27 ASP 186
SER 227 0.83 GLU 286 -1.37 ASP 186
SER 227 0.76 GLU 287 -1.33 ASP 186
SER 227 0.80 ASN 288 -1.15 ASP 186
GLU 271 0.74 LEU 289 -1.09 ASP 186
LYS 164 0.65 ARG 290 -1.10 ASP 186

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.