CNRS Nantes University US2B US2B
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CA distance fluctuations for 2402172247033213122

---  normal mode 9  ---

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
SER 261 1.38 SER 94 -1.32 GLU 287
SER 261 1.49 SER 95 -1.33 GLU 286
SER 261 1.66 SER 96 -1.18 GLU 286
GLY 262 1.56 VAL 97 -1.15 GLU 286
GLY 262 1.60 PRO 98 -0.91 GLU 286
LEU 264 1.25 SER 99 -0.66 GLU 285
LEU 264 0.73 GLN 100 -0.51 GLU 286
GLU 271 0.47 LYS 101 -0.35 LEU 206
PRO 128 0.63 THR 102 -0.25 LEU 206
ALA 129 0.64 TYR 103 -0.21 LEU 206
ALA 129 0.70 GLN 104 -0.17 GLY 226
ALA 129 0.59 GLY 105 -0.19 GLY 226
SER 94 0.66 SER 106 -0.31 ASN 263
ASN 210 0.65 TYR 107 -0.27 GLY 226
ALA 129 0.69 GLY 108 -0.26 GLY 226
ALA 129 0.64 PHE 109 -0.16 GLY 226
PRO 128 0.78 ARG 110 -0.21 LYS 132
PRO 128 0.77 LEU 111 -0.40 LYS 132
PRO 128 0.44 GLY 112 -0.80 LYS 132
ASN 200 0.40 PHE 113 -0.78 LYS 132
ASN 200 0.43 LEU 114 -0.59 LYS 132
ARG 283 0.47 HIS 115 -0.50 ARG 248
HIS 233 0.64 SER 116 -0.52 ARG 248
GLY 199 0.48 GLY 117 -0.75 ARG 248
ARG 283 0.52 THR 118 -0.85 ARG 248
THR 140 0.46 ALA 119 -0.74 ARG 248
SER 183 0.46 LYS 120 -0.58 ARG 248
SER 183 0.68 SER 121 -0.41 ARG 248
THR 140 0.65 VAL 122 -0.46 ARG 248
THR 140 0.65 VAL 122 -0.46 ARG 248
LYS 139 0.64 THR 123 -0.33 GLU 221
ASN 235 0.38 CYS 124 -0.33 ARG 248
THR 140 0.30 THR 125 -0.52 ARG 248
SER 127 0.37 TYR 126 -0.57 PRO 250
LEU 111 0.42 SER 127 -0.88 PRO 250
ARG 110 0.78 PRO 128 -0.71 SER 249
ARG 110 0.74 ALA 129 -1.13 ARG 248
ASP 281 0.82 LEU 130 -1.20 LYS 164
ASP 281 0.59 ASN 131 -0.55 GLY 112
ASP 281 0.69 LYS 132 -0.80 GLY 112
THR 102 0.42 MET 133 -0.53 PRO 250
THR 102 0.42 MET 133 -0.52 PRO 250
THR 102 0.37 PHE 134 -0.58 MET 246
SER 269 0.32 CYS 135 -0.39 GLU 285
THR 253 0.28 GLN 136 -0.45 GLU 285
THR 123 0.39 LEU 137 -0.65 GLU 285
THR 123 0.63 ALA 138 -0.63 GLU 285
THR 123 0.64 LYS 139 -0.45 GLU 285
VAL 122 0.65 THR 140 -0.51 GLU 221
SER 116 0.49 CYS 141 -0.42 PRO 142
SER 116 0.56 PRO 142 -0.64 LYS 132
PRO 128 0.36 VAL 143 -0.65 LYS 132
ASN 200 0.44 GLN 144 -0.61 LYS 132
ASN 210 0.53 LEU 145 -0.46 LYS 132
ASN 210 0.53 TRP 146 -0.38 LYS 132
ASN 210 0.60 VAL 147 -0.26 GLY 226
ALA 129 0.59 ASP 148 -0.41 GLY 226
ASN 210 0.72 SER 149 -0.42 GLY 226
ASN 210 0.84 THR 150 -0.35 VAL 225
ASN 210 0.94 PRO 151 -0.25 HIS 233
ASN 210 1.13 PRO 152 -0.31 GLY 199
ASN 210 1.25 PRO 153 -0.43 GLY 199
ASN 210 1.42 GLY 154 -0.49 GLY 199
ASN 210 1.21 THR 155 -0.39 GLY 199
ASN 210 1.05 ARG 156 -0.39 GLU 285
ASN 210 0.74 VAL 157 -0.43 GLU 285
PRO 98 0.60 ARG 158 -0.54 GLU 285
ILE 232 0.46 ALA 159 -0.65 GLU 285
GLY 262 0.57 MET 160 -0.83 GLU 285
GLY 262 0.62 ALA 161 -0.96 GLU 285
GLY 262 0.88 ILE 162 -1.07 GLU 285
GLY 262 0.88 TYR 163 -1.11 THR 284
GLY 262 0.82 LYS 164 -1.20 LEU 130
GLY 262 0.89 GLN 165 -1.28 ARG 283
GLY 262 0.87 SER 166 -1.38 ARG 283
SER 261 0.91 GLN 167 -1.64 GLU 286
GLY 262 0.93 HIS 168 -1.56 GLU 286
GLY 262 1.11 MET 169 -1.41 GLU 286
SER 261 1.21 THR 170 -1.53 GLU 286
SER 261 1.02 GLU 171 -1.49 GLU 286
SER 261 0.96 VAL 172 -1.49 GLU 285
GLY 262 0.78 VAL 173 -1.46 GLU 285
GLY 262 0.58 ARG 174 -1.52 GLU 285
GLY 262 0.44 ARG 175 -1.47 GLU 285
GLY 262 0.42 CYS 176 -1.58 GLU 285
SER 261 0.36 PRO 177 -1.51 GLU 285
SER 121 0.32 HIS 178 -1.28 GLU 285
SER 121 0.39 HIS 179 -1.22 GLU 285
SER 121 0.36 GLU 180 -1.33 GLU 285
SER 121 0.41 ARG 181 -1.23 GLU 285
SER 121 0.55 CYS 182 -1.04 GLU 285
SER 121 0.68 SER 183 -0.86 GLU 285
SER 121 0.64 ASP 184 -0.87 GLU 285
SER 121 0.58 SER 185 -0.87 GLU 285
SER 121 0.59 ASP 186 -0.74 GLU 285
SER 121 0.54 GLY 187 -0.76 GLU 285
GLY 226 0.45 LEU 188 -0.80 GLU 285
SER 121 0.42 ALA 189 -0.92 GLU 285
SER 121 0.37 PRO 190 -1.06 GLU 285
SER 121 0.40 PRO 191 -1.16 GLU 285
SER 261 0.36 GLN 192 -1.34 GLU 285
SER 261 0.36 HIS 193 -1.19 GLU 285
GLY 262 0.39 LEU 194 -1.15 GLU 285
SER 121 0.31 ILE 195 -0.92 GLU 285
SER 121 0.41 ARG 196 -0.80 GLU 285
SER 116 0.46 VAL 197 -0.63 GLU 285
SER 116 0.59 GLU 198 -0.57 PRO 219
SER 116 0.60 GLY 199 -0.62 PRO 219
THR 231 0.75 ASN 200 -0.47 GLU 285
GLY 226 0.72 LEU 201 -0.52 GLU 285
GLU 224 0.80 ARG 202 -0.51 GLU 285
THR 231 0.72 VAL 203 -0.60 GLU 285
GLU 224 0.54 GLU 204 -0.70 GLU 285
GLU 224 0.48 TYR 205 -0.85 GLU 285
GLU 204 0.52 LEU 206 -0.93 GLU 285
SER 261 0.60 ASP 207 -1.10 GLU 285
SER 260 0.93 ASP 208 -1.08 GLU 285
SER 260 1.06 ARG 209 -1.11 GLU 285
SER 260 1.44 ASN 210 -1.06 GLU 285
SER 261 1.45 THR 211 -1.19 GLU 285
SER 261 1.14 PHE 212 -1.35 GLU 285
SER 261 1.02 ARG 213 -1.23 GLU 285
SER 261 0.66 HIS 214 -1.14 GLU 285
SER 261 0.48 SER 215 -0.90 GLU 285
THR 231 0.52 VAL 216 -0.77 GLU 285
THR 231 0.64 VAL 217 -0.60 GLU 285
ASN 210 0.68 VAL 218 -0.52 GLU 285
ASN 210 1.03 PRO 219 -0.62 GLY 199
ASN 210 0.95 TYR 220 -0.54 HIS 233
ASN 210 0.92 GLU 221 -0.64 ILE 232
ASN 210 0.86 PRO 222 -0.37 THR 140
ASN 210 0.75 PRO 223 -0.37 LYS 132
ARG 202 0.80 GLU 224 -0.31 LYS 132
ASN 210 0.70 VAL 225 -0.38 SER 149
LEU 201 0.72 GLY 226 -0.42 SER 149
ASN 200 0.72 SER 227 -0.34 LYS 132
ASN 210 0.56 ASP 228 -0.42 LYS 132
ASN 210 0.59 CYS 229 -0.45 LYS 132
ASN 210 0.68 THR 230 -0.43 LYS 132
ASN 200 0.75 THR 231 -0.51 LYS 132
VAL 216 0.48 ILE 232 -0.64 GLU 221
SER 116 0.64 HIS 233 -0.60 PRO 219
SER 116 0.46 TYR 234 -0.55 GLU 285
VAL 122 0.46 ASN 235 -0.64 GLU 285
THR 253 0.37 TYR 236 -0.79 GLU 285
THR 123 0.38 MET 237 -0.94 GLU 285
GLY 262 0.37 CYS 238 -1.07 GLU 285
LEU 252 0.37 ASN 239 -0.95 GLU 285
GLY 262 0.42 SER 240 -0.98 GLU 285
GLY 262 0.46 SER 241 -1.11 ASP 281
GLY 262 0.45 CYS 242 -1.28 GLU 285
GLY 262 0.55 MET 243 -1.38 GLU 285
GLY 262 0.62 GLY 244 -1.71 THR 284
GLY 262 0.71 GLY 245 -1.71 THR 284
GLY 262 0.57 MET 246 -1.44 THR 284
GLY 262 0.64 ARG 248 -1.76 ARG 283
GLY 262 0.67 SER 249 -1.54 ARG 283
GLY 262 0.58 PRO 250 -1.19 ARG 283
GLY 262 0.56 ILE 251 -0.93 GLU 285
GLY 262 0.52 LEU 252 -0.76 LEU 130
GLY 262 0.40 THR 253 -0.64 GLU 285
GLY 262 0.47 ILE 254 -0.56 GLU 285
PRO 98 0.41 ILE 255 -0.43 GLU 285
PRO 98 0.75 THR 256 -0.38 GLU 285
PRO 98 0.86 LEU 257 -0.30 GLU 285
PRO 98 1.21 GLU 258 -0.30 GLU 285
ASN 210 1.19 ASP 259 -0.30 GLY 199
ASN 210 1.44 SER 260 -0.41 ARG 202
SER 96 1.66 SER 261 -0.30 ARG 202
PRO 98 1.60 GLY 262 -0.36 ARG 202
PRO 98 1.44 ASN 263 -0.31 SER 106
SER 99 1.25 LEU 264 -0.30 GLU 204
PRO 98 0.91 LEU 265 -0.20 GLU 204
PRO 98 0.70 GLY 266 -0.19 GLU 204
PRO 128 0.58 ARG 267 -0.23 GLU 285
PRO 128 0.63 ASN 268 -0.21 GLU 285
MET 133 0.40 SER 269 -0.34 GLU 285
THR 102 0.47 PHE 270 -0.66 GLY 112
LYS 101 0.47 GLU 271 -0.55 GLY 112
LYS 101 0.39 VAL 272 -0.58 GLU 285
LYS 132 0.39 ARG 273 -0.64 GLU 285
LYS 101 0.32 VAL 274 -0.70 GLU 285
LYS 132 0.40 CYS 275 -0.54 GLU 285
LYS 132 0.35 ALA 276 -0.37 GLU 285
LYS 132 0.34 CYS 277 -0.48 MET 246
LYS 132 0.34 CYS 277 -0.49 MET 246
THR 102 0.31 PRO 278 -0.62 MET 246
THR 140 0.29 GLY 279 -0.82 ARG 248
THR 102 0.26 ARG 280 -0.98 ARG 248
LEU 130 0.82 ASP 281 -1.11 SER 241
ASP 281 0.61 ARG 282 -1.21 MET 246
THR 118 0.52 ARG 283 -1.76 ARG 248
HIS 115 0.33 THR 284 -1.71 GLY 245
HIS 115 0.16 GLU 285 -1.58 CYS 176
HIS 115 0.45 GLU 286 -1.64 GLN 167
GLY 226 0.38 GLU 287 -1.32 SER 94

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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.