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 2503091554384116214

---  normal mode 22  ---

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
LEU 264 0.88 SER 96 -1.27 GLU 286
HIS 233 0.78 VAL 97 -1.00 GLU 286
HIS 233 0.91 PRO 98 -1.13 ASN 210
HIS 233 0.74 SER 99 -1.74 ASN 210
HIS 233 0.89 GLN 100 -1.24 ASN 210
PHE 113 0.97 LYS 101 -1.23 ASN 210
HIS 233 0.82 THR 102 -0.89 ASN 210
HIS 233 0.70 TYR 103 -1.08 LEU 130
SER 96 0.54 GLN 104 -1.35 LEU 130
SER 96 0.66 GLY 105 -1.09 LEU 130
SER 261 0.79 SER 106 -1.03 LEU 130
SER 261 0.60 TYR 107 -1.03 LEU 130
SER 96 0.47 GLY 108 -1.23 LEU 130
HIS 233 0.49 PHE 109 -1.26 ASN 131
THR 102 0.45 ARG 110 -1.58 ASN 131
THR 102 0.65 LEU 111 -1.11 MET 133
LYS 101 0.69 GLY 112 -0.95 GLY 187
SER 269 1.08 PHE 113 -1.12 SER 227
SER 269 0.81 LEU 114 -1.07 GLY 187
GLY 199 0.63 VAL 122 -0.74 ASN 247
GLU 285 0.62 THR 123 -0.64 ASP 186
GLU 285 0.74 CYS 124 -0.78 GLY 187
GLU 285 0.84 THR 125 -0.73 GLY 187
GLU 285 0.69 TYR 126 -0.86 SER 227
GLU 285 0.57 SER 127 -0.90 ARG 110
GLU 285 0.39 PRO 128 -1.30 ASP 228
SER 241 0.42 ALA 129 -1.16 ASP 228
THR 284 0.79 LEU 130 -1.35 GLN 104
THR 284 0.41 ASN 131 -1.58 ARG 110
MET 133 0.38 LYS 132 -1.01 ARG 110
GLU 285 0.67 MET 133 -1.10 LEU 111
GLU 285 0.67 MET 133 -1.11 LEU 111
GLU 285 0.97 PHE 134 -0.84 LEU 111
GLU 285 0.75 CYS 135 -0.63 ASP 186
GLU 285 0.64 GLN 136 -0.60 ASP 186
GLU 285 0.54 LEU 137 -0.65 ASP 186
GLU 285 0.53 ALA 138 -0.99 ASP 186
GLU 285 0.58 LYS 139 -1.10 ASP 186
SER 269 0.83 THR 140 -1.27 ASP 186
SER 269 1.13 CYS 141 -1.08 GLY 187
SER 269 1.12 CYS 141 -1.08 GLY 187
SER 269 1.41 PRO 142 -1.29 GLY 187
SER 269 1.24 VAL 143 -1.10 GLY 187
SER 269 0.52 GLN 144 -1.01 GLY 187
THR 102 0.48 LEU 145 -0.91 ASN 131
GLY 199 0.24 TRP 146 -1.11 ASN 131
SER 96 0.32 VAL 147 -1.11 ASN 131
SER 261 0.42 ASP 148 -1.11 ASN 131
SER 261 0.56 SER 149 -0.93 ASN 131
VAL 225 0.78 THR 150 -0.74 ASN 131
VAL 225 0.82 PRO 151 -0.74 LEU 130
VAL 225 1.23 PRO 152 -0.66 ASN 210
VAL 225 1.40 PRO 153 -0.63 ASN 210
VAL 225 1.11 GLY 154 -0.63 ASN 210
PRO 222 0.90 THR 155 -0.67 ASN 210
SER 96 0.63 ARG 156 -0.64 ASN 131
HIS 233 0.83 VAL 157 -0.79 TRP 146
HIS 233 0.89 ARG 158 -0.66 TRP 146
HIS 233 0.96 ALA 159 -0.73 LEU 111
HIS 233 0.95 MET 160 -0.88 SER 261
HIS 233 0.80 ALA 161 -0.78 SER 261
HIS 233 0.71 ILE 162 -0.80 ALA 245
ARG 174 0.79 TYR 163 -0.91 ARG 282
ARG 174 0.59 LYS 164 -1.14 ARG 282
ARG 174 0.73 GLN 165 -1.23 ARG 282
ARG 174 0.54 SER 166 -1.26 GLU 286
ARG 174 0.54 SER 166 -1.26 GLU 286
PRO 190 0.67 GLN 167 -1.48 GLU 286
PRO 190 0.76 HIS 168 -1.30 GLU 286
PRO 190 0.55 MET 169 -1.31 ALA 245
PRO 190 0.54 THR 170 -1.56 ALA 245
PRO 190 0.67 GLU 171 -1.69 ALA 245
PRO 190 0.77 VAL 172 -1.12 ALA 245
HIS 168 0.68 VAL 173 -0.92 MET 243
TYR 163 0.79 ARG 174 -0.96 SER 261
GLY 244 0.77 ARG 175 -0.87 SER 261
GLY 244 1.05 CYS 176 -0.83 SER 261
ALA 245 1.11 PRO 177 -0.90 SER 261
ALA 245 1.00 HIS 178 -0.78 SER 261
ALA 245 0.62 HIS 179 -0.70 SER 261
GLY 244 0.70 GLU 180 -0.81 SER 261
ALA 245 0.78 ARG 181 -0.80 SER 261
HIS 168 0.43 SER 185 -1.04 GLY 199
GLU 204 0.66 ASP 186 -1.27 THR 140
ASN 210 0.81 GLY 187 -1.49 HIS 233
PHE 212 0.79 LEU 188 -1.70 GLY 199
VAL 172 0.66 ALA 189 -1.16 GLY 199
VAL 172 0.77 PRO 190 -1.12 GLY 199
HIS 168 0.65 PRO 191 -0.91 GLY 199
HIS 168 0.75 GLN 192 -0.95 SER 261
HIS 168 0.63 HIS 193 -0.83 SER 261
TYR 163 0.52 LEU 194 -0.75 SER 261
SER 96 0.35 ILE 195 -0.76 LEU 111
SER 96 0.38 ARG 196 -0.86 GLN 144
ALA 138 0.51 VAL 197 -0.94 GLN 144
LYS 139 0.55 GLU 198 -1.32 LEU 188
GLU 224 1.01 GLY 199 -1.70 LEU 188
GLU 224 0.78 ASN 200 -1.09 LEU 188
GLY 226 0.77 LEU 201 -0.68 PRO 190
GLY 226 0.64 ARG 202 -0.54 TRP 146
ASP 186 0.60 VAL 203 -0.62 GLN 144
ASP 186 0.66 GLU 204 -0.70 SER 261
ASP 186 0.62 TYR 205 -0.82 SER 261
SER 96 0.65 LEU 206 -1.13 SER 261
LEU 188 0.76 ASP 207 -1.16 SER 261
SER 96 0.73 ASP 208 -1.17 SER 261
LEU 188 0.77 ARG 209 -1.04 SER 261
GLY 187 0.81 ASN 210 -1.74 SER 99
SER 96 0.70 THR 211 -0.93 ALA 245
LEU 188 0.79 PHE 212 -0.95 SER 261
LEU 188 0.62 ARG 213 -0.93 SER 261
VAL 172 0.64 HIS 214 -1.07 SER 261
HIS 233 0.63 SER 215 -0.99 SER 261
SER 96 0.60 VAL 216 -0.75 SER 261
HIS 233 0.64 VAL 217 -0.64 SER 261
SER 96 0.60 VAL 218 -0.71 TRP 146
GLU 224 0.71 PRO 219 -0.64 TRP 146
GLY 199 0.74 TYR 220 -0.64 ASN 131
GLU 224 0.96 GLU 221 -0.57 ASN 131
THR 155 0.90 PRO 222 -0.66 GLY 187
GLY 199 0.76 PRO 223 -0.82 GLY 187
GLY 199 1.01 GLU 224 -0.65 GLY 187
PRO 153 1.40 VAL 225 -0.92 LEU 114
GLY 199 0.83 GLY 226 -0.93 ALA 129
PRO 153 0.74 SER 227 -1.18 PRO 128
GLY 199 0.59 ASP 228 -1.30 PRO 128
GLY 199 0.60 CYS 229 -0.97 ASN 131
GLY 199 0.60 THR 230 -0.97 GLY 187
SER 269 0.75 THR 231 -1.15 GLY 187
SER 269 1.00 ILE 232 -1.17 GLY 187
ILE 255 1.30 HIS 233 -1.49 GLY 187
ILE 254 0.94 TYR 234 -0.93 GLY 187
THR 253 0.76 ASN 235 -0.95 ASP 186
ILE 251 0.56 TYR 236 -0.65 ASP 186
THR 284 0.40 MET 237 -0.56 SER 261
THR 284 0.59 CYS 238 -0.63 SER 261
THR 284 0.59 CYS 238 -0.63 SER 261
THR 284 0.72 ASN 239 -0.62 SER 261
THR 284 1.00 SER 240 -0.91 VAL 173
THR 284 1.16 SER 241 -1.00 GLU 171
THR 284 0.96 CYS 242 -1.03 VAL 172
CYS 176 0.81 MET 243 -1.10 VAL 172
CYS 176 1.05 GLY 244 -1.08 GLU 171
PRO 177 1.11 ALA 245 -1.69 GLU 171
THR 284 0.86 MET 246 -1.51 THR 170
PRO 177 0.74 ASN 247 -1.46 CYS 277
PRO 177 0.62 ARG 248 -1.09 CYS 277
CYS 176 0.81 ARG 249 -1.12 ASP 281
CYS 176 0.63 PRO 250 -1.15 ASP 281
TYR 236 0.56 ILE 251 -0.84 ARG 282
HIS 233 0.73 LEU 252 -0.71 ARG 282
HIS 233 1.03 THR 253 -0.72 ASN 210
HIS 233 1.28 ILE 254 -0.97 ASN 210
HIS 233 1.28 ILE 254 -0.97 ASN 210
HIS 233 1.30 ILE 255 -0.75 ASN 210
HIS 233 0.93 THR 256 -0.73 ASN 210
HIS 233 0.94 THR 256 -0.73 LEU 130
HIS 233 0.83 LEU 257 -0.74 LEU 130
SER 96 0.69 GLU 258 -0.86 ASN 210
VAL 225 0.84 ASP 259 -0.89 ASN 210
VAL 225 0.94 SER 260 -0.85 ASN 210
VAL 225 0.84 SER 261 -1.17 ASP 208
VAL 225 0.69 GLY 262 -1.28 ASN 210
SER 96 0.67 ASN 263 -1.15 ASN 210
SER 96 0.88 LEU 264 -0.92 ASN 210
SER 96 0.72 LEU 265 -0.82 LEU 130
HIS 233 0.76 GLY 266 -0.92 LEU 130
HIS 233 0.91 ARG 267 -0.89 LEU 130
HIS 233 1.05 ASN 268 -0.94 LEU 130
PRO 142 1.41 SER 269 -0.91 ASN 210
PRO 142 0.88 PHE 270 -0.82 ARG 110
CYS 141 0.54 GLU 271 -0.78 ARG 110
THR 284 0.48 VAL 272 -0.85 LEU 111
THR 284 0.48 VAL 272 -0.85 LEU 111
THR 284 0.91 ARG 273 -0.75 LEU 111
THR 284 0.66 VAL 274 -0.60 SER 261
GLU 285 0.63 CYS 275 -0.94 ARG 248
ALA 138 0.43 ALA 276 -1.12 ASN 247
GLY 199 0.38 CYS 277 -1.46 ASN 247
GLY 199 0.39 CYS 277 -1.45 ASN 247
GLU 285 0.88 PRO 278 -0.96 ASN 247
ARG 282 0.98 GLY 279 -0.95 ASN 247
HIS 178 0.40 ARG 280 -1.06 ASN 247
HIS 178 0.39 ASP 281 -1.18 ARG 282
GLY 279 0.98 ARG 282 -1.23 GLN 165
SER 241 0.43 ARG 283 -1.10 GLN 104
SER 241 1.16 THR 284 -0.67 ARG 280
PHE 134 0.97 GLU 285 -1.07 GLN 167
VAL 122 0.53 GLU 286 -1.48 GLN 167
MET 246 0.73 GLU 287 -0.88 GLN 104

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.