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CA distance fluctuations for 2404140341484168739

---  normal mode 8  ---

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 206 0.58 SER 96 -0.60 TYR 103
SER 215 0.47 VAL 97 -0.56 TYR 103
SER 215 0.45 PRO 98 -0.75 TYR 103
ARG 158 0.51 SER 99 -0.64 TYR 103
GLU 287 0.40 GLN 100 -0.60 ASP 208
LEU 264 0.49 LYS 101 -0.62 ARG 209
GLU 287 0.41 THR 102 -0.83 ASP 208
LEU 130 0.49 TYR 103 -1.15 ASP 208
PRO 128 0.51 GLN 104 -1.18 ARG 209
ALA 129 0.44 GLY 105 -1.42 ARG 209
PRO 128 0.40 SER 106 -1.59 ARG 209
HIS 115 0.41 TYR 107 -1.37 ARG 209
HIS 115 0.51 GLY 108 -1.26 ARG 209
GLY 112 0.47 PHE 109 -1.07 ASP 208
GLY 112 0.53 ARG 110 -0.89 ASP 208
ASN 131 0.41 LEU 111 -0.72 ASP 208
ARG 110 0.53 GLY 112 -0.64 ASN 210
TRP 146 0.48 PHE 113 -0.51 ASN 210
TRP 146 0.58 LEU 114 -0.46 ASN 210
TRP 146 0.55 HIS 115 -0.44 ASN 210
SER 227 0.53 SER 116 -0.35 ASN 210
SER 227 0.53 SER 116 -0.35 ASN 210
VAL 225 0.42 GLY 117 -0.45 GLU 287
VAL 225 0.52 THR 118 -0.41 GLU 287
VAL 225 0.61 ALA 119 -0.43 GLU 287
VAL 225 0.74 LYS 120 -0.37 GLY 262
VAL 225 0.82 SER 121 -0.41 GLY 262
SER 227 0.76 VAL 122 -0.40 GLY 262
SER 227 0.76 VAL 122 -0.40 GLY 262
SER 227 0.86 THR 123 -0.48 GLY 262
SER 227 0.76 CYS 124 -0.45 GLY 262
SER 227 0.76 CYS 124 -0.45 GLY 262
SER 227 0.56 THR 125 -0.34 GLY 262
ARG 110 0.42 TYR 126 -0.35 ASN 210
ARG 110 0.46 SER 127 -0.35 ASN 210
ARG 110 0.51 PRO 128 -0.46 ASN 210
GLN 104 0.50 ALA 129 -0.41 ASN 210
TYR 103 0.49 LEU 130 -0.34 ASN 210
ARG 110 0.48 ASN 131 -0.41 ASN 210
ARG 110 0.42 LYS 132 -0.30 ASN 210
VAL 225 0.47 MET 133 -0.37 GLY 262
VAL 225 0.47 MET 133 -0.38 GLY 262
VAL 225 0.60 PHE 134 -0.42 GLY 262
VAL 225 0.75 CYS 135 -0.52 GLY 262
VAL 225 0.91 GLN 136 -0.59 GLY 262
VAL 225 0.99 LEU 137 -0.70 GLY 262
VAL 225 1.07 ALA 138 -0.72 GLY 262
VAL 225 1.03 LYS 139 -0.64 GLY 262
SER 227 1.10 THR 140 -0.54 GLY 262
SER 227 0.84 CYS 141 -0.53 GLY 262
SER 227 0.84 CYS 141 -0.53 GLY 262
SER 227 0.77 PRO 142 -0.44 ARG 158
SER 227 0.40 VAL 143 -0.44 ASN 210
PHE 109 0.41 GLN 144 -0.56 ASN 210
PRO 151 0.43 LEU 145 -0.72 ASP 208
LEU 114 0.58 TRP 146 -0.97 ASP 208
HIS 115 0.51 VAL 147 -1.12 ARG 209
HIS 115 0.50 ASP 148 -1.23 ASN 210
HIS 115 0.41 SER 149 -1.26 ARG 209
LEU 114 0.43 THR 150 -1.16 ARG 209
LEU 145 0.43 PRO 151 -1.17 ARG 209
THR 230 0.28 PRO 152 -1.09 ARG 209
THR 230 0.22 PRO 153 -0.87 ASP 208
LYS 101 0.22 GLY 154 -0.89 ASP 208
THR 230 0.26 THR 155 -1.06 ASP 208
LYS 101 0.27 ARG 156 -0.83 ASP 208
THR 231 0.31 VAL 157 -0.79 ASP 208
SER 99 0.51 ARG 158 -0.63 TYR 234
THR 231 0.58 ALA 159 -0.66 GLY 262
THR 231 0.52 MET 160 -0.80 GLY 262
THR 231 0.49 ALA 161 -0.74 GLY 262
GLU 285 0.53 ILE 162 -0.64 GLY 262
GLU 285 0.67 TYR 163 -0.57 GLY 262
GLU 287 0.78 LYS 164 -0.42 GLY 262
GLU 287 0.89 GLN 165 -0.39 GLY 262
GLU 287 0.81 SER 166 -0.34 GLY 262
GLU 287 0.80 GLN 167 -0.42 GLY 262
GLU 287 0.74 HIS 168 -0.55 GLY 262
GLU 287 0.66 MET 169 -0.51 GLY 262
GLU 287 0.66 MET 169 -0.51 GLY 262
GLU 287 0.59 THR 170 -0.63 ASN 263
GLU 287 0.62 GLU 171 -0.78 GLY 262
GLU 285 0.54 VAL 172 -0.95 GLY 262
GLU 285 0.60 VAL 173 -0.93 GLY 262
VAL 225 0.68 ARG 174 -1.02 GLY 262
VAL 225 0.82 ARG 175 -0.95 GLY 262
GLY 226 0.87 CYS 176 -0.85 SER 261
GLY 226 0.98 PRO 177 -0.91 SER 261
VAL 225 1.07 HIS 178 -0.85 SER 261
VAL 225 1.09 HIS 179 -0.87 SER 261
VAL 225 1.00 GLU 180 -1.00 SER 261
VAL 225 1.11 ARG 181 -0.99 SER 261
VAL 225 1.27 CYS 182 -0.88 SER 261
VAL 225 1.27 SER 183 -0.94 SER 261
VAL 225 1.28 ASP 184 -0.84 SER 261
VAL 225 1.12 SER 185 -0.97 SER 261
GLU 224 1.15 ASP 186 -0.86 SER 261
GLU 224 0.99 GLY 187 -1.00 SER 261
GLU 224 0.93 LEU 188 -1.07 SER 261
GLU 224 0.89 ALA 189 -1.10 SER 261
VAL 225 0.80 PRO 190 -1.31 SER 261
VAL 225 0.93 PRO 191 -1.15 SER 261
VAL 225 0.81 GLN 192 -1.17 GLY 262
VAL 225 0.81 GLN 192 -1.17 GLY 262
VAL 225 0.75 HIS 193 -1.19 GLY 262
VAL 225 0.75 LEU 194 -0.98 GLY 262
GLU 224 0.73 ILE 195 -0.93 GLY 262
GLU 224 0.89 ARG 196 -0.87 GLY 262
GLU 224 0.98 VAL 197 -0.69 GLY 262
GLU 224 1.30 GLU 198 -0.64 GLY 262
GLU 224 1.52 GLY 199 -0.45 SER 261
GLU 224 1.15 ASN 200 -0.47 SER 261
GLU 224 1.09 LEU 201 -0.59 SER 261
GLU 224 0.79 ARG 202 -0.59 SER 261
GLU 224 0.83 VAL 203 -0.75 GLY 262
GLU 224 0.65 GLU 204 -1.03 GLY 262
GLU 224 0.64 TYR 205 -1.42 GLY 262
SER 96 0.58 LEU 206 -1.78 GLY 262
GLU 224 0.50 ASP 207 -1.54 ASN 263
THR 211 0.43 ASP 208 -1.79 LEU 264
PRO 177 0.61 ARG 209 -1.59 SER 106
PRO 177 0.44 ASN 210 -1.24 SER 149
ASP 208 0.43 THR 211 -1.19 LEU 264
GLN 192 0.78 PHE 212 -1.29 LEU 264
SER 96 0.44 ARG 213 -1.18 ASN 263
GLU 224 0.51 HIS 214 -1.34 GLY 262
SER 96 0.54 SER 215 -1.18 GLY 262
GLU 224 0.62 VAL 216 -1.10 GLY 262
GLU 224 0.47 VAL 217 -0.74 GLY 262
GLU 224 0.48 VAL 217 -0.74 GLY 262
GLU 224 0.48 VAL 218 -0.60 HIS 233
GLU 224 0.29 PRO 219 -0.55 HIS 233
ASN 200 0.32 TYR 220 -0.71 ASP 208
ASN 200 0.61 GLU 221 -0.66 ASN 210
GLY 199 0.53 PRO 222 -0.84 ASN 210
GLY 199 0.79 PRO 223 -0.84 ASN 210
GLY 199 1.52 GLU 224 -0.62 ASN 210
ASP 184 1.28 VAL 225 -0.71 ASN 210
CYS 182 1.07 GLY 226 -0.25 SER 149
THR 140 1.10 SER 227 -0.80 ASN 210
THR 140 1.09 SER 227 -0.81 ASN 210
GLY 199 0.69 ASP 228 -1.07 ASN 210
GLY 199 0.51 CYS 229 -0.79 ASN 210
ASN 200 0.58 THR 230 -0.62 ASN 210
ILE 232 0.93 THR 231 -0.43 ASN 210
THR 231 0.93 ILE 232 -0.37 PRO 219
GLU 224 0.92 HIS 233 -0.60 VAL 218
GLU 224 0.78 TYR 234 -0.65 GLY 262
GLU 224 0.88 ASN 235 -0.77 GLY 262
VAL 225 0.82 TYR 236 -0.79 GLY 262
VAL 225 0.95 MET 237 -0.85 GLY 262
VAL 225 0.89 CYS 238 -0.79 GLY 262
VAL 225 0.85 ASN 239 -0.68 GLY 262
VAL 225 0.72 SER 240 -0.62 GLY 262
GLY 226 0.80 SER 241 -0.60 GLY 262
GLY 226 0.87 CYS 242 -0.69 GLY 262
GLY 226 0.90 MET 243 -0.68 SER 261
GLY 226 0.88 GLY 244 -0.75 SER 261
GLY 226 0.79 GLY 245 -0.79 GLY 262
GLY 226 0.70 MET 246 -0.72 GLY 262
GLY 226 0.76 ASN 247 -0.63 GLY 262
GLU 285 0.71 ARG 248 -0.54 GLY 262
GLU 285 0.75 ARG 249 -0.52 GLY 262
GLU 285 0.91 PRO 250 -0.48 GLY 262
GLU 285 0.72 ILE 251 -0.53 GLY 262
GLU 285 0.56 LEU 252 -0.46 GLY 262
ILE 232 0.54 THR 253 -0.51 GLY 262
ILE 232 0.53 ILE 254 -0.65 ASP 208
THR 231 0.56 ILE 255 -0.81 ASP 208
THR 231 0.47 THR 256 -1.18 ASP 208
THR 231 0.49 THR 256 -1.19 ASP 208
THR 231 0.47 THR 256 -1.18 ASP 208
THR 231 0.36 LEU 257 -1.28 ASP 208
LYS 101 0.40 GLU 258 -1.43 ASP 208
LYS 101 0.30 ASP 259 -1.30 ASP 208
LYS 101 0.25 SER 260 -1.13 LEU 206
SER 106 0.33 SER 261 -1.31 PRO 190
SER 260 0.22 GLY 262 -1.78 LEU 206
SER 106 0.34 ASN 263 -1.54 ASP 207
LYS 101 0.49 LEU 264 -1.79 ASP 208
THR 231 0.32 LEU 265 -1.71 ASP 208
THR 231 0.40 GLY 266 -1.48 ASP 208
THR 231 0.38 ARG 267 -1.18 ASP 208
ILE 232 0.37 ASN 268 -0.87 ASP 208
ILE 232 0.37 SER 269 -0.60 ASP 208
GLU 285 0.40 PHE 270 -0.43 ASP 208
GLU 285 0.60 GLU 271 -0.35 GLY 262
GLU 285 0.59 GLU 271 -0.35 GLY 262
GLU 285 0.59 VAL 272 -0.45 GLY 262
GLU 285 0.59 VAL 272 -0.46 GLY 262
GLU 285 0.72 ARG 273 -0.48 GLY 262
VAL 225 0.75 VAL 274 -0.58 GLY 262
VAL 225 0.81 CYS 275 -0.53 GLY 262
VAL 225 0.90 ALA 276 -0.52 GLY 262
VAL 225 0.78 CYS 277 -0.44 GLY 262
VAL 225 0.78 CYS 277 -0.44 GLY 262
VAL 225 0.69 PRO 278 -0.42 GLY 262
VAL 225 0.69 PRO 278 -0.42 GLY 262
VAL 225 0.61 GLY 279 -0.34 GLY 262
VAL 225 0.60 ARG 280 -0.32 GLY 262
GLY 226 0.59 ASP 281 -0.34 GLY 262
VAL 225 0.48 ARG 282 -0.27 GLY 262
GLY 226 0.44 ARG 283 -0.36 THR 118
GLY 226 0.50 THR 284 -0.21 ALA 119
PRO 250 0.91 GLU 285 -0.27 ALA 129
GLN 165 0.66 GLU 286 -0.33 GLY 117
GLN 165 0.89 GLU 287 -0.45 GLY 117

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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.