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 2404140209294128803

---  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
GLY 187 0.61 HIS 88 -1.62 SER 95
GLY 187 0.91 HIS 89 -1.29 SER 95
ARG 202 0.91 HIS 90 -0.88 THR 284
ARG 202 0.96 HIS 91 -0.85 THR 284
ASP 207 0.90 HIS 92 -1.09 THR 284
ASP 207 0.88 HIS 93 -0.91 HIS 88
ASP 207 0.61 SER 94 -1.57 HIS 88
GLN 144 0.32 SER 95 -1.62 HIS 88
LYS 164 0.75 SER 96 -1.31 ASN 263
LYS 164 0.93 VAL 97 -1.28 ASN 263
LYS 164 1.02 PRO 98 -1.48 ASN 263
ARG 290 0.60 SER 99 -1.19 LEU 264
THR 211 0.67 GLN 100 -1.06 MET 169
ASN 210 0.67 LYS 101 -1.24 SER 166
ASN 210 0.81 THR 102 -1.23 SER 166
ASN 210 0.97 TYR 103 -1.07 SER 166
ASN 210 1.04 GLN 104 -0.91 SER 166
ASN 210 1.19 GLY 105 -0.86 SER 166
ASN 210 1.30 SER 106 -0.75 SER 166
ASN 210 1.19 TYR 107 -0.70 SER 166
ASN 210 1.07 GLY 108 -0.74 SER 166
ASN 210 1.00 PHE 109 -0.76 SER 166
ASN 210 0.88 ARG 110 -0.76 SER 166
ASP 208 0.86 LEU 111 -0.68 SER 166
ASP 208 0.82 GLY 112 -0.58 SER 166
ASP 228 1.09 PHE 113 -0.65 SER 166
ASP 228 1.31 LEU 114 -0.56 SER 166
ASP 228 1.50 HIS 115 -0.52 SER 166
ASP 228 1.38 SER 116 -0.62 ARG 290
ASP 228 1.29 GLY 117 -0.84 ARG 290
GLY 226 1.15 THR 118 -0.75 ARG 290
GLY 226 1.19 ALA 119 -0.76 ARG 290
GLY 226 0.99 LYS 120 -0.56 ARG 290
GLY 226 0.99 SER 121 -0.51 ARG 290
GLY 226 0.96 VAL 122 -0.45 ARG 290
ASP 228 0.68 THR 123 -0.56 GLY 262
ASP 228 0.77 CYS 124 -0.54 GLY 262
ASP 228 0.99 THR 125 -0.46 GLY 262
ASP 228 0.95 TYR 126 -0.52 SER 166
ASP 228 0.98 SER 127 -0.66 GLN 165
ASP 228 0.91 PRO 128 -0.73 SER 166
ASP 228 0.73 ALA 129 -0.74 SER 166
ASP 228 0.65 LEU 130 -0.89 GLN 165
ASP 228 0.62 ASN 131 -0.80 SER 166
ASP 228 0.59 LYS 132 -0.71 LYS 164
ASP 228 0.67 MET 133 -0.62 GLY 262
ASP 228 0.69 PHE 134 -0.71 GLY 262
ASP 228 0.60 CYS 135 -0.74 GLY 262
ASP 228 0.48 GLN 136 -0.81 GLY 262
LEU 289 0.43 LEU 137 -0.94 GLY 262
ASP 184 0.44 ALA 138 -0.97 GLY 262
ASP 184 0.40 LYS 139 -0.81 GLY 262
SER 121 0.47 THR 140 -0.79 GLU 224
VAL 122 0.49 CYS 141 -0.69 GLY 262
VAL 122 0.54 PRO 142 -0.53 PHE 270
ASP 208 0.75 VAL 143 -0.51 SER 166
ASP 208 0.96 GLN 144 -0.44 SER 166
ASP 208 0.94 LEU 145 -0.59 SER 166
ASN 210 0.91 TRP 146 -0.61 SER 166
ASN 210 1.00 VAL 147 -0.65 SER 166
ASN 210 1.04 ASP 148 -0.62 SER 166
ASN 210 1.11 SER 149 -0.59 SER 166
ASN 210 1.12 THR 150 -0.56 SER 166
ASN 210 1.16 PRO 151 -0.57 SER 166
ASN 210 1.18 PRO 152 -0.72 PRO 98
ASN 210 1.06 PRO 153 -0.69 PRO 98
ASN 210 0.99 GLY 154 -0.91 GLU 204
ASN 210 1.01 THR 155 -0.78 PRO 98
ASP 208 1.30 ARG 156 -0.68 VAL 197
ASP 208 1.32 VAL 157 -0.58 VAL 197
ASP 208 1.17 ARG 158 -0.78 GLY 262
GLN 144 0.91 ALA 159 -1.09 GLY 262
ARG 213 0.69 MET 160 -1.27 GLY 262
GLN 144 0.42 ALA 161 -1.25 GLY 262
PRO 98 0.37 ILE 162 -1.11 GLY 262
PRO 98 0.54 TYR 163 -0.93 GLY 262
PRO 98 1.02 LYS 164 -0.86 GLU 285
VAL 97 0.72 GLN 165 -1.06 ASN 288
GLY 244 0.82 SER 166 -1.24 LYS 101
GLY 244 1.18 GLN 167 -0.89 LYS 101
GLY 244 0.87 HIS 168 -0.98 ASN 288
GLY 244 0.71 MET 169 -1.08 LYS 101
PRO 177 0.39 THR 170 -0.93 HIS 88
ASP 207 0.58 GLU 171 -0.89 ASN 288
ASP 207 0.70 VAL 172 -1.04 GLY 262
HIS 168 0.43 VAL 173 -1.27 GLY 262
HIS 168 0.68 ARG 174 -1.52 GLY 262
GLN 167 0.72 ARG 175 -1.42 GLY 262
GLN 167 0.96 CYS 176 -1.31 SER 261
GLN 167 1.09 PRO 177 -1.43 SER 261
GLN 167 0.96 HIS 178 -1.32 SER 261
GLN 167 0.79 HIS 179 -1.29 SER 261
GLN 167 0.81 GLU 180 -1.46 SER 261
GLN 167 0.84 ARG 181 -1.49 SER 261
GLN 167 0.75 CYS 182 -1.32 SER 261
GLN 167 0.66 SER 183 -1.29 SER 261
HIS 89 0.57 ASP 184 -1.14 SER 261
HIS 89 0.68 SER 185 -1.14 SER 261
HIS 89 0.71 ASP 186 -0.97 SER 261
HIS 89 0.91 GLY 187 -0.99 SER 261
HIS 91 0.73 LEU 188 -1.00 SER 261
HIS 92 0.60 ALA 189 -1.18 GLY 262
HIS 92 0.69 PRO 190 -1.31 SER 261
GLN 167 0.59 PRO 191 -1.41 SER 261
HIS 168 0.63 GLN 192 -1.51 GLY 262
HIS 168 0.48 HIS 193 -1.60 GLY 262
HIS 168 0.39 LEU 194 -1.48 GLY 262
GLN 144 0.49 ILE 195 -1.35 GLY 262
HIS 91 0.43 ARG 196 -1.16 GLY 262
HIS 91 0.52 VAL 197 -0.92 GLY 262
HIS 91 0.50 GLU 198 -1.02 GLU 224
HIS 91 0.60 GLY 199 -1.35 GLU 224
HIS 91 0.72 ASN 200 -1.12 GLU 224
HIS 91 0.88 LEU 201 -1.07 GLU 224
HIS 91 0.96 ARG 202 -0.80 GLU 224
HIS 91 0.85 VAL 203 -0.81 SER 260
HIS 91 0.95 GLU 204 -1.22 SER 260
HIS 91 0.78 TYR 205 -1.36 SER 260
HIS 91 0.82 LEU 206 -1.50 ASN 263
HIS 92 0.90 ASP 207 -1.37 GLY 262
GLU 258 1.33 ASP 208 -1.25 SER 261
ASN 263 1.21 ARG 209 -0.97 PRO 177
ASN 263 1.46 ASN 210 -0.62 HIS 89
THR 256 1.20 THR 211 -1.27 HIS 88
THR 256 0.92 PHE 212 -1.13 GLY 244
ILE 255 0.90 ARG 213 -1.18 HIS 88
GLN 144 0.54 HIS 214 -1.69 GLY 262
GLN 144 0.75 SER 215 -1.47 GLY 262
GLN 144 0.73 VAL 216 -1.26 GLY 262
ASP 208 0.85 VAL 217 -0.99 SER 260
ASP 208 0.91 VAL 218 -0.63 ARG 156
ASP 208 1.01 PRO 219 -0.53 GLY 187
ASP 208 0.95 TYR 220 -0.52 ARG 156
ASN 210 0.81 GLU 221 -0.48 SER 166
ASN 210 0.91 PRO 222 -0.48 SER 166
ASN 210 0.85 PRO 223 -0.47 SER 166
ASN 210 0.94 GLU 224 -1.35 GLY 199
ASN 210 1.00 VAL 225 -0.99 LEU 201
GLY 117 1.28 GLY 226 -0.40 PRO 222
LEU 114 1.19 SER 227 -0.36 SER 166
HIS 115 1.50 ASP 228 -0.35 SER 166
LEU 114 1.17 CYS 229 -0.48 SER 166
ASN 210 0.76 THR 230 -0.54 SER 166
ASP 208 0.78 THR 231 -0.53 GLU 224
ASP 208 0.72 ILE 232 -0.70 GLU 224
VAL 122 0.49 HIS 233 -0.76 GLU 224
VAL 122 0.40 TYR 234 -0.88 GLY 262
ASP 184 0.40 ASN 235 -1.00 GLY 262
GLN 144 0.36 TYR 236 -1.11 GLY 262
GLN 167 0.46 MET 237 -1.17 GLY 262
GLN 167 0.56 CYS 238 -1.16 GLY 262
ASN 239 1.65 ASN 239 -1.04 GLY 262
ASN 239 1.65 ASN 239 -1.04 GLY 262
LEU 289 0.67 SER 240 -0.97 GLY 262
LEU 289 0.64 SER 240 -1.02 GLY 262
LEU 289 0.64 SER 241 -0.93 GLY 262
LEU 289 0.64 SER 241 -0.97 GLY 262
GLN 167 0.79 CYS 242 -1.04 SER 261
GLN 167 0.79 CYS 242 -1.04 GLY 262
GLN 167 1.02 MET 243 -1.10 SER 261
GLN 167 1.02 MET 243 -1.09 SER 261
GLN 167 1.13 GLY 244 -1.19 SER 261
GLN 167 1.18 GLY 244 -1.22 SER 261
GLN 167 0.90 GLY 245 -1.21 GLY 262
GLN 167 0.90 GLY 245 -1.20 GLY 262
GLN 167 0.63 MET 246 -1.13 GLY 262
GLN 167 0.65 MET 246 -1.13 GLY 262
GLN 167 0.81 ASN 247 -1.02 GLY 262
LEU 289 0.64 ARG 248 -0.95 GLY 262
LEU 289 0.56 ARG 249 -1.00 GLY 262
PRO 98 0.57 PRO 250 -0.90 GLY 262
PRO 98 0.54 ILE 251 -0.98 GLY 262
PRO 98 0.51 LEU 252 -0.92 GLY 262
THR 211 0.55 THR 253 -0.92 GLY 262
THR 211 0.83 ILE 254 -0.78 GLY 262
ASP 208 1.00 ILE 255 -0.70 TYR 234
ASP 208 1.29 THR 256 -0.66 SER 166
ASP 208 1.28 LEU 257 -0.66 SER 166
ASP 208 1.33 GLU 258 -0.89 PRO 98
ASN 210 1.19 ASP 259 -1.12 PRO 98
ASN 210 1.13 SER 260 -1.36 TYR 205
ASN 210 0.88 SER 261 -1.49 ARG 181
ARG 209 1.19 GLY 262 -1.69 HIS 214
ASN 210 1.46 ASN 263 -1.50 LEU 206
ARG 209 1.18 LEU 264 -1.26 PRO 98
ASN 210 1.16 LEU 265 -0.82 PRO 98
ASN 210 1.02 GLY 266 -0.84 SER 166
THR 211 1.05 ARG 267 -0.89 SER 166
THR 211 0.87 ASN 268 -0.92 SER 166
THR 211 0.73 SER 269 -0.84 SER 166
THR 211 0.54 PHE 270 -0.66 SER 166
PRO 98 0.43 GLU 271 -0.76 GLY 262
LEU 289 0.50 VAL 272 -0.86 GLY 262
LEU 289 0.76 ARG 273 -0.93 GLY 262
LEU 289 0.61 VAL 274 -0.94 GLY 262
LEU 289 0.70 CYS 275 -0.86 GLY 262
LEU 289 0.61 ALA 276 -0.77 GLY 262
GLY 226 0.69 CYS 277 -0.69 GLY 262
ASP 228 0.75 PRO 278 -0.67 GLY 262
GLY 226 0.92 GLY 279 -0.58 LYS 164
GLY 226 0.89 ARG 280 -0.75 HIS 92
ASP 228 0.75 ASP 281 -0.86 HIS 92
ASP 228 0.86 GLN 282 -0.76 LYS 164
GLY 226 0.97 ARG 283 -0.76 HIS 92
GLY 226 0.84 THR 284 -1.09 HIS 92
ASP 228 0.71 GLU 285 -0.97 GLN 165
ASP 228 0.77 GLU 286 -0.78 GLN 165
ASP 228 0.87 GLU 287 -0.82 HIS 92
ASP 281 0.56 ASN 288 -1.06 GLN 165
ARG 273 0.76 LEU 289 -0.48 ALA 129
PRO 98 0.65 ARG 290 -0.84 GLY 117
ASP 228 0.46 LYS 291 -0.50 HIS 92

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.