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 250309233500803580

---  normal mode 20  ---

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 256 0.93 SER 96 -0.91 GLN 167
ASN 288 0.72 VAL 97 -0.96 PHE 212
ASN 288 0.94 PRO 98 -1.15 ASP 208
ASN 288 0.98 SER 99 -1.35 SER 260
ASN 288 1.21 GLN 100 -1.39 ASN 263
ASN 288 1.17 LYS 101 -1.30 ASN 263
ASN 288 0.81 THR 102 -0.84 ASN 210
THR 211 0.64 TYR 103 -0.85 PHE 113
THR 211 0.60 GLN 104 -0.93 PHE 113
THR 211 0.57 GLY 105 -0.87 ASN 210
ASP 259 0.86 SER 106 -0.82 ASN 210
ASP 259 0.88 SER 106 -0.82 ASN 210
ASP 259 0.91 TYR 107 -0.74 ASN 210
LEU 201 0.71 GLY 108 -0.80 HIS 115
LEU 201 0.72 PHE 109 -0.88 HIS 115
CYS 182 0.67 ARG 110 -1.20 PHE 113
ASN 288 0.90 LEU 111 -1.09 PHE 113
ASN 131 1.30 GLY 112 -1.06 LEU 114
CYS 182 1.26 PHE 113 -1.20 ARG 110
CYS 182 1.42 LEU 114 -1.08 ARG 110
CYS 182 1.53 HIS 115 -1.04 ARG 110
CYS 182 1.62 SER 116 -0.97 THR 256
CYS 182 1.38 VAL 122 -0.77 ARG 110
CYS 182 1.53 THR 123 -0.80 THR 256
CYS 182 1.73 CYS 124 -0.90 THR 256
CYS 182 1.55 THR 125 -0.88 ARG 110
CYS 182 1.41 TYR 126 -0.84 ASN 268
CYS 182 1.15 SER 127 -0.76 GLN 248
CYS 182 1.03 PRO 128 -0.64 TYR 103
GLY 226 1.28 ALA 129 -0.84 GLN 248
SER 227 1.09 LEU 130 -0.85 GLN 248
GLY 112 1.30 ASN 131 -0.62 GLN 248
CYS 182 1.12 LYS 132 -0.62 GLY 262
CYS 182 1.36 MET 133 -0.84 ASN 268
CYS 182 1.31 PHE 134 -0.80 SER 261
CYS 182 1.42 CYS 135 -0.86 SER 261
CYS 182 1.25 GLN 136 -0.87 SER 261
CYS 182 1.06 LEU 137 -0.97 SER 261
CYS 182 1.13 ALA 138 -0.96 SER 261
CYS 182 1.45 LYS 139 -0.86 SER 261
CYS 182 1.45 LYS 139 -0.86 SER 261
CYS 182 1.68 THR 140 -0.89 ARG 158
CYS 182 1.71 CYS 141 -1.13 THR 256
CYS 182 1.44 PRO 142 -1.23 THR 256
CYS 182 1.21 VAL 143 -1.26 THR 256
PHE 270 1.25 GLN 144 -0.87 SER 116
CYS 182 0.91 LEU 145 -0.70 SER 116
LEU 201 0.91 TRP 146 -0.84 HIS 115
LEU 201 0.94 VAL 147 -0.74 HIS 115
LEU 201 0.87 ASP 148 -0.70 HIS 115
LEU 201 0.90 SER 149 -0.73 ASN 210
LEU 201 0.96 THR 150 -0.85 ASN 210
LEU 201 0.78 PRO 151 -0.94 ASN 210
LEU 201 0.82 PRO 152 -1.21 ASN 210
LEU 201 0.84 PRO 152 -1.19 ASN 210
LEU 201 0.79 PRO 153 -1.16 ASN 210
LEU 201 0.89 PRO 153 -1.04 ASN 210
LEU 201 0.54 GLY 154 -1.10 SER 99
LEU 201 0.56 GLY 154 -1.07 SER 99
TYR 107 0.66 THR 155 -0.97 ASN 210
TYR 107 0.53 ARG 156 -1.02 HIS 233
THR 211 0.69 VAL 157 -1.23 HIS 233
THR 211 0.92 ARG 158 -1.27 TYR 234
ILE 232 0.83 ALA 159 -1.13 GLY 262
ILE 232 0.81 MET 160 -1.13 GLY 262
ILE 232 0.88 ALA 161 -1.09 SER 261
ASN 288 0.74 ILE 162 -0.99 SER 261
ASN 288 0.73 TYR 163 -0.87 SER 261
ASN 288 0.92 LYS 164 -0.78 SER 261
ASN 288 0.82 GLN 165 -0.72 GLU 286
GLN 248 0.74 SER 166 -0.77 SER 96
GLN 248 1.15 GLN 167 -0.91 SER 96
GLN 248 0.79 HIS 168 -0.82 THR 284
ASN 288 0.68 MET 169 -0.87 SER 261
ASN 247 0.74 THR 170 -0.90 SER 261
ASN 247 0.91 GLU 171 -0.94 SER 261
ASN 247 0.91 GLU 171 -0.94 SER 261
SER 96 0.70 VAL 172 -1.08 SER 261
ILE 232 0.69 VAL 173 -1.04 SER 261
PHE 212 1.09 ARG 174 -1.13 THR 284
PHE 212 0.82 ARG 175 -1.09 THR 284
PHE 212 0.87 CYS 176 -1.30 THR 284
ASN 210 0.86 PRO 177 -1.35 THR 284
ASN 210 0.89 HIS 178 -1.10 THR 284
ASN 210 0.59 HIS 179 -1.00 SER 261
ALA 138 0.51 GLU 180 -1.01 SER 261
LYS 139 1.09 ARG 181 -0.91 SER 261
CYS 124 1.73 CYS 182 -0.69 SER 261
THR 140 1.09 SER 185 -1.18 SER 261
SER 116 1.06 ASP 186 -1.27 SER 261
LEU 114 0.95 GLY 187 -0.99 SER 261
GLU 198 0.81 LEU 188 -1.37 SER 261
THR 231 0.76 ALA 189 -1.66 SER 261
GLU 204 0.74 PRO 190 -1.34 SER 261
THR 231 0.66 PRO 191 -1.21 SER 261
TYR 205 0.78 GLN 192 -1.12 SER 261
TYR 205 0.77 GLN 192 -1.12 SER 261
ILE 232 0.66 HIS 193 -1.40 SER 261
ILE 232 0.66 LEU 194 -1.25 SER 261
ILE 232 0.90 ILE 195 -1.33 SER 261
ILE 232 0.96 ARG 196 -1.32 SER 261
THR 231 0.98 VAL 197 -1.12 SER 261
SER 185 1.01 GLU 198 -1.03 SER 261
GLY 187 0.92 GLY 199 -0.87 SER 261
THR 230 1.25 ASN 200 -0.84 SER 261
PRO 222 1.44 LEU 201 -0.79 SER 261
GLU 221 1.05 ARG 202 -0.92 SER 99
GLU 221 0.94 VAL 203 -1.11 SER 261
PRO 190 0.74 GLU 204 -1.21 SER 261
GLN 192 0.78 TYR 205 -1.60 SER 261
GLN 192 0.70 LEU 206 -1.43 SER 261
ARG 174 0.80 ASP 207 -1.47 SER 261
GLY 244 0.76 ASP 208 -1.21 SER 261
THR 256 0.91 ARG 209 -1.07 LEU 188
GLY 244 1.24 ASN 210 -1.21 PRO 152
THR 256 1.14 THR 211 -0.84 SER 261
ARG 174 1.09 PHE 212 -1.13 SER 261
THR 256 0.96 ARG 213 -1.29 SER 261
ARG 174 0.65 HIS 214 -1.47 SER 261
ILE 232 0.61 SER 215 -1.39 SER 261
TRP 146 0.65 VAL 216 -1.33 SER 261
TRP 146 0.61 VAL 217 -0.92 SER 261
TRP 146 0.74 VAL 218 -0.88 HIS 233
VAL 147 0.74 PRO 219 -0.81 SER 99
VAL 147 0.89 TYR 220 -0.68 ASN 210
LEU 201 1.17 GLU 221 -0.64 ASN 210
LEU 201 1.17 GLU 221 -0.64 ASN 210
LEU 201 1.44 PRO 222 -0.69 ASN 210
LEU 201 1.33 PRO 223 -0.56 ASN 210
LEU 201 1.17 GLU 224 -0.54 ASN 210
ALA 129 1.02 VAL 225 -0.66 ILE 232
ALA 129 1.28 GLY 226 -0.45 ILE 232
ASN 131 1.30 SER 227 -0.41 ASN 210
ASN 131 1.19 ASP 228 -0.47 SER 116
ASN 131 1.03 CYS 229 -0.69 SER 116
ASN 200 1.25 THR 230 -0.63 THR 256
ASN 200 1.16 THR 231 -0.77 THR 256
PHE 270 1.16 ILE 232 -0.66 VAL 225
CYS 182 1.36 HIS 233 -1.25 ARG 158
CYS 182 1.26 TYR 234 -1.27 ARG 158
CYS 182 1.27 ASN 235 -1.07 SER 261
CYS 182 1.04 TYR 236 -1.12 SER 261
CYS 182 0.77 MET 237 -1.14 SER 261
GLN 167 0.70 CYS 238 -1.00 SER 261
GLN 167 0.71 CYS 238 -1.00 SER 261
GLN 167 0.94 ASN 239 -0.97 ASP 281
GLN 167 1.06 SER 240 -1.11 ASP 281
GLN 167 1.05 SER 241 -1.77 ASP 281
ASN 210 0.86 CYS 242 -1.35 ASP 281
ASN 210 1.22 MET 243 -1.29 THR 284
ASN 210 1.24 GLY 244 -1.51 THR 284
PHE 212 0.99 GLY 245 -1.47 THR 284
GLU 171 0.80 MET 246 -1.39 THR 284
ASN 210 0.92 ASN 247 -1.40 ARG 283
GLN 167 1.15 GLN 248 -1.52 ARG 283
GLN 167 1.04 ARG 249 -1.35 GLU 286
CYS 182 0.73 PRO 250 -0.96 GLU 286
ASN 288 0.80 ILE 251 -0.88 SER 261
ASN 288 0.96 LEU 252 -0.85 GLY 262
ILE 232 1.10 THR 253 -0.94 GLY 262
ASN 288 0.79 ILE 254 -1.11 GLY 262
THR 211 0.76 ILE 255 -0.98 CYS 141
THR 211 1.14 THR 256 -1.26 VAL 143
THR 211 0.76 LEU 257 -0.92 VAL 143
SER 106 0.57 GLU 258 -0.92 ASN 210
TYR 107 0.91 ASP 259 -1.19 SER 99
TYR 107 0.58 SER 260 -1.35 SER 99
SER 106 0.68 SER 261 -1.66 ALA 189
SER 106 0.55 GLY 262 -1.34 GLN 100
SER 106 0.77 ASN 263 -1.39 GLN 100
THR 211 0.53 LEU 264 -1.01 ASN 210
THR 211 0.63 LEU 265 -0.98 PRO 152
THR 211 0.81 GLY 266 -0.87 PHE 113
THR 211 0.87 ARG 267 -0.97 PHE 113
ASN 288 0.73 ASN 268 -0.91 PHE 113
ASN 288 0.72 ASN 268 -0.93 PHE 113
ASN 288 0.94 SER 269 -0.84 GLY 262
GLN 144 1.25 PHE 270 -0.69 GLY 262
ASN 288 1.12 GLU 271 -0.73 GLY 262
ASN 288 1.12 GLU 271 -0.73 GLY 262
CYS 182 1.07 VAL 272 -0.87 SER 261
CYS 182 0.95 ARG 273 -0.92 SER 261
CYS 182 1.01 VAL 274 -0.95 SER 261
GLN 167 1.09 CYS 275 -0.86 SER 261
GLN 167 1.06 ALA 276 -0.83 SER 261
CYS 182 0.96 CYS 277 -0.75 SER 261
CYS 182 1.18 PRO 278 -0.77 SER 261
CYS 182 1.25 GLY 279 -0.67 SER 241
CYS 182 0.99 ARG 280 -1.02 SER 241
CYS 182 0.77 ASP 281 -1.77 SER 241
CYS 182 0.95 ARG 282 -1.41 GLN 248
PRO 128 0.74 ARG 283 -1.52 GLN 248
GLY 226 0.58 THR 284 -1.51 GLY 244
GLY 226 0.74 GLU 285 -1.83 GLU 286
GLY 226 0.78 GLU 286 -1.83 GLU 285
GLY 226 0.78 GLU 287 -1.25 MET 243
GLN 100 1.21 ASN 288 -0.49 LEU 289
LYS 101 1.16 LEU 289 -0.71 GLN 248

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 8th, 2025.