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 2404140143224110834

---  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 150 0.55 HIS 88 -1.06 PRO 190
SER 260 0.97 HIS 89 -0.74 ARG 181
SER 260 1.19 HIS 90 -0.83 PRO 177
SER 261 1.13 HIS 91 -0.74 PRO 177
GLY 262 1.05 HIS 92 -0.71 GLY 245
GLY 262 1.30 HIS 93 -0.47 GLY 244
GLY 262 1.43 SER 94 -0.40 HIS 88
GLY 262 1.63 SER 95 -0.39 HIS 88
LEU 264 1.37 SER 96 -0.31 HIS 88
THR 256 1.19 VAL 97 -0.17 HIS 88
THR 256 1.48 PRO 98 -0.30 SER 166
ARG 267 1.56 SER 99 -0.51 SER 166
LEU 130 0.87 GLN 100 -0.44 HIS 88
LEU 130 0.75 LYS 101 -0.38 HIS 88
PHE 113 0.55 THR 102 -0.31 HIS 88
SER 99 0.71 TYR 103 -0.28 HIS 88
SER 99 0.74 GLN 104 -0.27 ALA 129
SER 99 0.81 GLY 105 -0.27 THR 230
SER 96 0.70 SER 106 -0.41 PRO 222
SER 99 0.71 TYR 107 -0.58 PRO 128
ASN 200 0.57 GLY 108 -0.64 ALA 129
SER 99 0.76 PHE 109 -0.66 PRO 128
SER 99 0.66 ARG 110 -0.76 PRO 128
SER 99 0.59 LEU 111 -0.77 PRO 128
PRO 98 0.51 GLY 112 -1.10 PRO 128
PRO 98 0.66 PHE 113 -1.16 TYR 220
PRO 98 0.55 LEU 114 -1.43 TYR 220
PRO 98 0.51 HIS 115 -1.24 TYR 220
PRO 98 0.50 SER 116 -1.03 TYR 220
PRO 98 0.43 GLY 117 -1.08 TYR 220
SER 127 0.44 THR 118 -0.97 TYR 220
PRO 98 0.37 ALA 119 -0.92 TYR 220
PRO 98 0.31 LYS 120 -0.84 TYR 220
PRO 98 0.34 SER 121 -0.90 TYR 220
PRO 98 0.39 VAL 122 -1.00 TYR 220
PRO 98 0.39 THR 123 -0.99 TYR 220
PRO 98 0.47 CYS 124 -1.06 TYR 220
PRO 98 0.49 THR 125 -1.09 TYR 220
PRO 98 0.54 TYR 126 -1.00 TYR 220
GLN 100 0.47 SER 127 -1.06 ASP 228
LYS 101 0.51 PRO 128 -1.19 ASP 228
GLN 100 0.56 ALA 129 -1.11 ASP 228
GLN 100 0.87 LEU 130 -0.81 ASP 228
GLN 100 0.77 ASN 131 -0.77 GLY 112
GLN 100 0.57 LYS 132 -0.72 GLY 112
VAL 97 0.54 MET 133 -0.83 TYR 220
VAL 97 0.48 PHE 134 -0.79 TYR 220
PRO 98 0.42 CYS 135 -0.86 TYR 220
VAL 97 0.37 GLN 136 -0.78 TYR 220
GLU 285 0.43 LEU 137 -0.68 TYR 220
ASP 186 0.45 ALA 138 -0.71 TYR 220
PRO 98 0.41 LYS 139 -0.90 TYR 220
PRO 98 0.48 THR 140 -1.10 TYR 220
PRO 98 0.57 CYS 141 -1.14 TYR 220
PRO 98 0.56 PRO 142 -1.38 TYR 220
PRO 98 0.60 VAL 143 -1.03 TYR 220
PRO 98 0.44 GLN 144 -1.03 LEU 257
ASN 200 0.72 LEU 145 -1.08 LEU 257
ASN 200 0.68 TRP 146 -0.90 PRO 128
VAL 218 0.87 VAL 147 -0.85 ALA 129
LEU 201 0.80 ASP 148 -0.92 ALA 129
TYR 220 1.12 SER 149 -0.69 ALA 129
PRO 219 1.64 THR 150 -0.69 VAL 225
ASN 210 0.91 PRO 151 -1.58 GLU 224
ASN 210 0.95 PRO 152 -1.54 GLU 224
ASN 210 0.94 PRO 153 -1.19 GLU 224
ASN 210 1.16 GLY 154 -1.19 GLU 221
ASN 210 1.26 THR 155 -1.18 THR 230
ASN 210 1.22 ARG 156 -1.35 THR 231
PRO 98 0.89 VAL 157 -1.56 ILE 232
GLU 221 1.07 ARG 158 -0.60 ILE 232
GLU 221 1.02 ALA 159 -0.39 HIS 88
VAL 97 0.95 MET 160 -0.39 HIS 88
VAL 97 0.84 ALA 161 -0.36 HIS 88
VAL 97 0.70 ILE 162 -0.29 HIS 88
LEU 289 0.84 TYR 163 -0.28 LEU 111
LEU 289 0.84 LYS 164 -0.34 LEU 111
LEU 289 1.07 GLN 165 -0.30 LEU 111
LEU 289 1.00 SER 166 -0.51 SER 99
LEU 289 1.09 GLN 167 -0.41 SER 99
LEU 289 0.99 HIS 168 -0.30 SER 99
GLY 262 0.96 MET 169 -0.40 SER 99
GLY 262 1.20 THR 170 -0.26 SER 99
GLY 262 1.02 GLU 171 -0.35 GLY 245
GLY 262 0.85 VAL 172 -0.29 HIS 88
LEU 289 0.69 VAL 173 -0.33 HIS 88
LEU 289 0.64 ARG 174 -0.50 HIS 91
ASN 288 0.62 ARG 175 -0.60 HIS 91
ASN 288 0.69 CYS 176 -0.68 HIS 92
ASN 288 0.66 PRO 177 -0.83 HIS 90
ASN 288 0.62 HIS 178 -0.67 HIS 90
ASN 288 0.57 HIS 179 -0.58 HIS 91
ASN 288 0.55 GLU 180 -0.72 HIS 91
ASN 288 0.53 ARG 181 -0.74 HIS 89
ASN 288 0.49 CYS 182 -0.60 HIS 89
THR 150 0.51 SER 183 -0.63 HIS 89
GLU 221 0.47 ASP 184 -0.55 HIS 88
GLU 221 0.58 SER 185 -0.70 HIS 88
GLU 221 0.60 ASP 186 -0.63 HIS 88
THR 150 0.66 GLY 187 -0.73 HIS 88
GLU 221 0.80 LEU 188 -0.77 HIS 88
GLU 221 0.77 ALA 189 -0.77 HIS 88
THR 150 0.72 PRO 190 -1.06 HIS 88
GLU 221 0.63 PRO 191 -0.90 HIS 88
GLU 221 0.66 GLN 192 -0.80 HIS 88
GLU 221 0.74 HIS 193 -0.69 HIS 88
GLU 221 0.68 LEU 194 -0.51 HIS 88
GLU 221 0.77 ILE 195 -0.51 HIS 88
GLU 221 0.83 ARG 196 -0.54 HIS 88
GLU 221 0.86 VAL 197 -0.89 VAL 218
GLU 221 0.66 GLU 198 -0.80 PRO 219
PRO 223 0.77 GLY 199 -0.83 PRO 219
PRO 222 1.12 ASN 200 -0.48 GLY 262
PRO 222 1.23 LEU 201 -0.54 HIS 88
PRO 222 1.19 ARG 202 -0.64 GLY 262
GLU 221 1.26 VAL 203 -0.51 HIS 88
GLU 221 1.06 GLU 204 -0.48 HIS 88
GLU 221 0.96 TYR 205 -0.59 HIS 88
THR 150 0.93 LEU 206 -0.47 HIS 88
THR 150 0.92 ASP 207 -0.70 HIS 88
THR 150 1.06 ASP 208 -0.64 HIS 88
SER 260 1.24 ARG 209 -0.69 HIS 88
ASP 259 1.47 ASN 210 -0.54 HIS 88
GLU 258 1.27 THR 211 -0.50 HIS 88
SER 260 1.08 PHE 212 -0.63 HIS 88
THR 150 0.78 ARG 213 -0.46 HIS 88
GLU 221 0.81 HIS 214 -0.54 HIS 88
GLU 221 0.95 SER 215 -0.47 HIS 88
GLU 221 1.14 VAL 216 -0.49 HIS 88
GLU 221 1.36 VAL 217 -0.44 LEU 264
GLU 221 1.30 VAL 218 -0.89 VAL 197
THR 150 1.64 PRO 219 -1.18 HIS 233
THR 150 1.26 TYR 220 -1.43 LEU 114
VAL 217 1.36 GLU 221 -1.32 ASP 259
LEU 201 1.23 PRO 222 -1.06 ASP 259
LEU 201 1.18 PRO 223 -1.26 PRO 151
LEU 201 1.06 GLU 224 -1.58 PRO 151
LEU 201 0.86 VAL 225 -1.40 PRO 151
LEU 201 0.61 GLY 226 -1.27 PRO 151
LEU 201 0.60 SER 227 -1.36 PRO 151
LEU 201 0.57 ASP 228 -1.19 PRO 128
ASN 200 0.68 CYS 229 -1.04 PRO 151
ASN 200 0.83 THR 230 -1.18 THR 155
ASN 200 0.53 THR 231 -1.35 ARG 156
ASN 200 0.63 ILE 232 -1.56 VAL 157
PRO 98 0.56 HIS 233 -1.18 PRO 219
GLU 221 0.64 TYR 234 -0.85 TYR 220
GLU 221 0.58 ASN 235 -0.75 TYR 220
GLU 221 0.57 TYR 236 -0.61 TYR 220
GLU 221 0.55 MET 237 -0.50 TYR 220
GLU 285 0.58 CYS 238 -0.46 TYR 220
GLU 285 0.69 ASN 239 -0.52 TYR 220
GLU 285 0.69 ASN 239 -0.52 TYR 220
GLU 285 0.93 SER 240 -0.47 TYR 220
GLU 285 0.88 SER 240 -0.46 TYR 220
GLU 285 0.84 SER 241 -0.44 TYR 220
GLU 285 0.94 SER 241 -0.41 TYR 220
ASN 288 0.77 CYS 242 -0.45 HIS 92
ASN 288 0.80 CYS 242 -0.46 HIS 92
ASN 288 0.85 MET 243 -0.53 HIS 90
ASN 288 0.89 MET 243 -0.52 HIS 92
ASN 288 0.86 GLY 244 -0.66 HIS 92
ASN 288 0.84 GLY 244 -0.70 HIS 92
ASN 288 0.79 GLY 245 -0.71 HIS 92
ASN 288 0.79 GLY 245 -0.68 HIS 92
LEU 289 0.84 MET 246 -0.48 HIS 92
ASN 288 0.84 MET 246 -0.47 HIS 92
ASN 288 0.98 ASN 247 -0.46 HIS 92
GLU 285 1.09 ARG 248 -0.35 TYR 220
GLU 285 1.04 ARG 249 -0.30 TYR 220
GLU 285 0.96 PRO 250 -0.36 TYR 220
LEU 289 0.70 ILE 251 -0.34 LEU 111
VAL 97 0.79 LEU 252 -0.40 LEU 111
VAL 97 0.91 THR 253 -0.39 LEU 111
PRO 98 1.29 ILE 254 -0.37 GLN 144
PRO 98 1.32 ILE 255 -0.48 GLN 144
PRO 98 1.48 THR 256 -0.63 GLN 144
SER 96 1.07 LEU 257 -1.14 THR 231
SER 96 1.35 GLU 258 -0.99 THR 231
ASN 210 1.47 ASP 259 -1.32 GLU 221
ASN 210 1.39 SER 260 -1.30 GLU 221
SER 95 1.28 SER 261 -0.89 GLU 221
SER 95 1.63 GLY 262 -0.65 GLU 221
SER 95 1.63 ASN 263 -0.62 THR 230
SER 96 1.37 LEU 264 -0.65 THR 231
SER 96 1.12 LEU 265 -0.73 THR 230
SER 99 1.27 GLY 266 -0.55 LEU 145
SER 99 1.56 ARG 267 -0.28 GLN 144
SER 99 0.90 ASN 268 -0.28 HIS 88
PRO 98 0.76 SER 269 -0.28 LYS 164
VAL 97 0.74 PHE 270 -0.75 LEU 111
VAL 97 0.64 GLU 271 -0.53 LEU 111
VAL 97 0.57 VAL 272 -0.59 TYR 220
GLU 285 0.69 ARG 273 -0.61 TYR 220
GLU 285 0.62 VAL 274 -0.64 TYR 220
GLU 285 0.64 CYS 275 -0.65 TYR 220
ASP 281 0.48 ALA 276 -0.68 TYR 220
VAL 97 0.27 CYS 277 -0.72 TYR 220
VAL 97 0.36 PRO 278 -0.80 TYR 220
VAL 97 0.39 GLY 279 -0.87 TYR 220
VAL 97 0.35 ARG 280 -0.75 TYR 220
CYS 275 0.62 ASP 281 -0.71 ASP 228
ARG 273 0.51 ARG 282 -0.83 ASP 228
GLN 100 0.51 ARG 283 -0.87 ASP 228
ARG 248 0.68 THR 284 -0.82 ASP 228
ARG 248 1.09 GLU 285 -0.83 ASP 228
GLN 165 0.84 GLU 286 -1.03 ASP 228
GLN 165 0.81 GLU 287 -0.98 GLY 226
ARG 248 1.03 ASN 288 -0.84 GLY 226
GLN 167 1.09 LEU 289 -0.93 GLY 226
GLN 167 0.95 ARG 290 -1.07 GLY 226
GLN 167 0.92 LYS 291 -0.90 GLY 226

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.