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CA distance fluctuations for 2404111624423721609

---  normal mode 10  ---

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 262 1.04 VAL 97 -0.51 ASN 210
GLY 262 1.19 PRO 98 -0.82 ASN 210
LEU 264 0.95 SER 99 -1.20 ASN 210
LEU 264 0.74 GLN 100 -1.03 ASN 210
LEU 289 0.99 LYS 101 -1.37 ASN 210
LEU 130 1.19 THR 102 -1.26 ASN 210
LEU 130 1.03 TYR 103 -1.30 ASN 210
ALA 129 1.05 GLN 104 -1.08 ASN 210
LEU 289 0.87 GLY 105 -1.03 ASN 210
LEU 289 0.78 SER 106 -0.86 ASN 210
ALA 129 0.74 TYR 107 -0.79 ASN 210
ALA 129 0.91 GLY 108 -0.88 ASN 210
ALA 129 0.88 PHE 109 -0.91 ASN 210
ALA 129 0.95 ARG 110 -0.91 ASN 210
PRO 128 0.63 LEU 111 -0.78 ASN 210
ALA 129 0.32 GLY 112 -0.94 PHE 270
HIS 233 0.21 PHE 113 -0.83 SER 227
CYS 141 0.18 LEU 114 -1.13 SER 227
THR 102 0.18 HIS 115 -1.49 SER 227
LYS 139 0.13 SER 116 -1.54 SER 227
ALA 276 0.27 SER 121 -1.45 SER 227
THR 102 0.28 VAL 122 -1.68 SER 227
THR 102 0.25 THR 123 -1.61 SER 227
THR 102 0.29 CYS 124 -1.67 SER 227
THR 102 0.39 THR 125 -1.63 SER 227
ASN 268 0.54 TYR 126 -1.27 SER 227
THR 102 0.71 SER 127 -1.07 SER 227
ARG 110 0.93 PRO 128 -0.76 SER 227
GLN 104 1.05 ALA 129 -0.63 SER 227
THR 102 1.19 LEU 130 -0.76 SER 227
THR 102 0.99 ASN 131 -0.77 SER 227
THR 102 0.77 LYS 132 -1.01 SER 227
ASN 268 0.62 MET 133 -1.18 SER 227
THR 102 0.52 PHE 134 -1.37 SER 227
THR 102 0.36 CYS 135 -1.42 SER 227
THR 102 0.31 GLN 136 -1.34 SER 227
THR 102 0.25 LEU 137 -1.14 SER 227
LEU 111 0.26 ALA 138 -1.13 GLU 224
LEU 111 0.28 LYS 139 -1.35 GLU 224
LEU 111 0.30 THR 140 -1.46 GLU 224
LEU 111 0.38 CYS 141 -1.18 SER 227
LEU 111 0.21 PRO 142 -0.97 SER 227
LEU 111 0.36 VAL 143 -0.93 THR 253
ALA 129 0.26 GLN 144 -0.76 THR 253
ALA 129 0.49 LEU 145 -0.71 ASN 210
ALA 129 0.58 TRP 146 -0.69 ASN 210
ALA 129 0.69 VAL 147 -0.71 ASN 210
ALA 129 0.67 ASP 148 -0.69 ASN 210
ALA 129 0.58 SER 149 -0.62 ASN 210
ALA 129 0.48 THR 150 -0.51 ASN 210
ALA 129 0.51 PRO 151 -0.54 ASN 210
PRO 98 0.54 PRO 152 -0.40 ASN 210
PRO 98 0.51 PRO 153 -0.41 GLY 199
PRO 98 0.59 GLY 154 -0.37 GLY 199
PRO 98 0.60 THR 155 -0.43 ASN 210
PRO 98 0.58 ARG 156 -0.49 THR 231
ALA 129 0.42 VAL 157 -0.63 THR 231
PRO 98 0.41 ARG 158 -0.75 THR 231
LEU 289 0.30 ALA 159 -0.92 THR 231
GLY 262 0.37 MET 160 -0.75 THR 231
GLY 262 0.39 ALA 161 -0.71 THR 231
GLY 262 0.52 ILE 162 -0.65 SER 227
GLY 262 0.49 TYR 163 -0.71 SER 227
ASN 263 0.48 LYS 164 -0.72 SER 227
ASN 263 0.52 GLN 165 -0.67 SER 227
GLY 262 0.52 GLU 171 -0.53 SER 227
GLY 262 0.44 VAL 172 -0.55 SER 227
GLY 262 0.37 VAL 173 -0.65 SER 227
PHE 212 0.53 ARG 174 -0.67 SER 227
PHE 212 0.47 HIS 175 -0.73 SER 227
ARG 209 0.52 CYS 176 -0.74 SER 227
ARG 209 0.69 PRO 177 -0.68 SER 227
ARG 209 0.59 HIS 178 -0.75 SER 227
ARG 209 0.50 HIS 179 -0.78 SER 227
ARG 209 0.63 GLU 180 -0.68 GLU 224
ARG 209 0.64 ARG 181 -0.73 GLU 224
ARG 209 0.37 SER 185 -0.84 GLU 224
ARG 209 0.27 ASP 186 -0.80 GLU 224
ARG 209 0.37 GLY 187 -0.62 GLU 224
GLY 199 0.39 LEU 188 -0.55 GLU 224
ARG 209 0.28 ALA 189 -0.62 GLU 224
ARG 209 0.48 PRO 190 -0.55 GLU 224
ARG 209 0.61 PRO 191 -0.63 GLU 224
ARG 209 0.62 GLN 192 -0.58 SER 227
PHE 212 0.36 HIS 193 -0.62 GLU 224
PHE 212 0.28 LEU 194 -0.75 SER 227
ILE 255 0.20 ILE 195 -0.75 GLU 224
LEU 111 0.25 ARG 196 -0.81 GLU 224
LEU 111 0.36 VAL 197 -0.84 GLU 224
LEU 188 0.30 GLU 198 -1.11 GLU 224
LEU 188 0.39 GLY 199 -1.11 GLU 224
LEU 111 0.33 ASN 200 -0.72 GLU 224
LEU 111 0.31 LEU 201 -0.49 GLU 224
PRO 222 0.29 ARG 202 -0.36 GLY 262
LEU 111 0.24 VAL 203 -0.46 GLU 224
PRO 222 0.24 GLU 204 -0.37 GLU 224
PRO 222 0.21 TYR 205 -0.43 GLU 224
PRO 222 0.24 LEU 206 -0.42 THR 231
GLN 192 0.35 ASP 207 -0.43 THR 231
GLN 192 0.39 ASP 208 -0.87 THR 256
PRO 177 0.69 ARG 209 -1.05 TYR 103
PRO 177 0.65 ASN 210 -1.37 LYS 101
SER 261 0.60 THR 211 -0.62 PHE 212
GLN 192 0.61 PHE 212 -0.62 THR 211
SER 261 0.47 ARG 213 -0.49 THR 231
SER 260 0.33 HIS 214 -0.50 THR 231
SER 260 0.30 SER 215 -0.64 THR 231
VAL 97 0.22 VAL 216 -0.58 THR 231
PRO 98 0.32 VAL 217 -0.56 THR 231
PRO 222 0.35 VAL 218 -0.38 THR 231
PRO 98 0.39 PRO 219 -0.49 GLY 199
PRO 222 0.59 TYR 220 -0.41 ASN 210
PRO 222 0.61 GLU 221 -0.50 GLY 199
GLU 221 0.61 PRO 222 -0.54 SER 116
GLU 221 0.39 PRO 223 -0.84 SER 116
SER 227 0.81 GLU 224 -1.46 THR 140
PRO 152 0.44 VAL 225 -1.26 SER 121
SER 106 0.29 GLY 226 -0.71 ALA 276
GLU 224 0.81 SER 227 -1.68 VAL 122
ASP 148 0.45 ASP 228 -0.83 SER 116
ASP 228 0.26 CYS 229 -0.68 LEU 114
CYS 229 0.25 THR 230 -0.66 ASN 210
CYS 229 0.13 THR 231 -0.92 ALA 159
LEU 111 0.32 ILE 232 -0.75 THR 231
LEU 111 0.37 HIS 233 -1.02 GLU 224
LEU 111 0.47 TYR 234 -0.94 GLU 224
LEU 111 0.36 ASN 235 -1.06 GLU 224
ILE 255 0.31 TYR 236 -0.96 SER 227
PHE 212 0.27 MET 237 -0.89 SER 227
PHE 212 0.29 CYS 238 -0.93 SER 227
THR 102 0.27 ASN 239 -1.02 SER 227
LYS 101 0.32 SER 240 -1.01 SER 227
LYS 101 0.28 SER 241 -0.97 SER 227
ARG 209 0.33 CYS 242 -0.89 SER 227
ARG 209 0.39 MET 243 -0.80 SER 227
ASN 210 0.50 GLY 244 -0.72 SER 227
PHE 212 0.40 GLY 245 -0.77 SER 227
GLY 262 0.31 MET 246 -0.82 SER 227
GLY 262 0.29 ASN 247 -0.84 SER 227
ASN 263 0.30 ARG 248 -0.91 SER 227
GLY 262 0.35 ARG 249 -0.86 SER 227
LYS 101 0.40 PRO 250 -0.91 SER 227
LYS 101 0.41 ILE 251 -0.86 SER 227
LYS 101 0.42 LEU 252 -0.80 SER 227
THR 284 0.34 THR 253 -0.93 VAL 143
LEU 289 0.43 ILE 254 -0.78 ASN 210
MET 133 0.54 ILE 255 -0.92 ASN 210
LEU 130 0.58 THR 256 -1.04 ASN 210
ALA 129 0.58 LEU 257 -0.84 ASN 210
PRO 98 0.82 GLU 258 -0.71 ARG 209
PRO 98 0.82 ASP 259 -0.54 ARG 209
PRO 98 0.83 SER 260 -0.32 ARG 209
PRO 98 0.98 SER 261 -0.40 ARG 209
PRO 98 1.19 GLY 262 -0.62 ARG 209
PRO 98 1.03 ASN 263 -0.83 ARG 209
SER 99 0.95 LEU 264 -1.05 ARG 209
LEU 289 0.71 LEU 265 -0.93 ASN 210
LEU 130 0.77 GLY 266 -1.10 ASN 210
LEU 130 0.84 ARG 267 -1.23 ASN 210
ASN 131 0.98 ASN 268 -1.08 ASN 210
LEU 289 0.55 SER 269 -0.83 GLY 112
THR 102 0.58 PHE 270 -0.94 GLY 112
THR 102 0.57 GLU 271 -0.95 SER 227
ASP 281 0.47 VAL 272 -1.09 SER 227
THR 102 0.45 ARG 273 -1.17 SER 227
THR 102 0.37 VAL 274 -1.19 SER 227
THR 102 0.37 CYS 275 -1.23 SER 227
THR 102 0.34 ALA 276 -1.26 SER 227
THR 102 0.42 CYS 277 -1.36 SER 227
THR 102 0.46 PRO 278 -1.51 SER 227
THR 102 0.47 GLY 279 -1.56 SER 227
THR 102 0.52 ARG 280 -1.35 SER 227
THR 102 0.63 ASP 281 -1.25 SER 227
THR 102 0.67 ARG 282 -1.32 SER 227
THR 102 0.66 ARG 283 -1.25 SER 227
THR 102 0.76 THR 284 -1.07 SER 227
THR 102 0.84 GLU 285 -1.03 SER 227
THR 102 0.91 GLU 286 -0.95 SER 227
THR 102 0.83 GLU 287 -0.91 SER 227
THR 102 0.93 ASN 288 -0.77 SER 227
THR 102 1.08 LEU 289 -0.67 SER 227
THR 102 0.97 ARG 290 -0.60 SER 227

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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.