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CA distance fluctuations for 250309234742866450

---  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
THR 211 1.01 SER 96 -0.42 LYS 101
VAL 172 1.22 VAL 97 -0.55 LYS 101
LEU 264 0.29 PRO 98 -1.08 THR 170
THR 284 0.51 SER 99 -1.51 THR 256
THR 284 0.57 GLN 100 -0.58 THR 170
THR 284 0.77 LYS 101 -0.55 VAL 97
THR 284 0.92 THR 102 -0.40 THR 170
GLU 285 0.98 TYR 103 -0.49 SER 99
GLU 285 1.15 GLN 104 -0.52 SER 99
GLU 285 1.10 GLY 105 -0.55 SER 99
GLU 285 1.16 SER 106 -0.51 SER 99
GLU 285 1.15 SER 106 -0.52 SER 99
GLU 285 1.19 TYR 107 -0.59 SER 99
GLU 285 1.31 GLY 108 -0.51 SER 99
GLU 285 1.16 PHE 109 -0.66 SER 99
GLU 285 1.16 ARG 110 -0.53 SER 99
ARG 282 1.01 LEU 111 -0.53 SER 99
ARG 282 1.26 GLY 112 -0.42 SER 99
ARG 282 1.21 PHE 113 -0.40 SER 99
ARG 282 1.16 LEU 114 -0.44 CYS 277
ARG 282 0.94 HIS 115 -0.53 CYS 277
ARG 282 0.65 SER 116 -0.88 CYS 277
ARG 282 0.26 VAL 122 -0.81 CYS 277
ARG 282 0.24 THR 123 -1.09 CYS 277
ARG 282 0.44 CYS 124 -0.61 CYS 277
ARG 282 0.66 THR 125 -0.29 CYS 277
ASP 281 0.98 TYR 126 -0.31 LEU 114
ASP 281 1.31 SER 127 -0.25 LEU 114
ASP 281 1.80 PRO 128 -0.26 LEU 114
ASP 281 1.59 ALA 129 -0.19 LEU 114
ASP 281 1.26 LEU 130 -0.19 PRO 98
ASP 281 1.30 ASN 131 -0.21 PRO 98
ASP 281 0.94 LYS 132 -0.26 PRO 98
ASP 281 0.63 MET 133 -0.25 PRO 98
CYS 135 0.32 PHE 134 -0.55 GLY 279
PHE 134 0.32 CYS 135 -0.37 CYS 277
VAL 97 0.25 GLN 136 -0.64 CYS 277
VAL 97 0.34 LEU 137 -0.60 CYS 277
SER 185 0.36 ALA 138 -0.77 CYS 277
SER 185 0.33 LYS 139 -1.04 CYS 277
SER 185 0.33 LYS 139 -1.04 CYS 277
ARG 282 0.36 THR 140 -0.93 CYS 277
ARG 282 0.49 CYS 141 -0.64 CYS 277
ARG 282 0.76 PRO 142 -0.65 SER 227
ARG 282 0.84 VAL 143 -0.54 SER 99
ARG 282 1.02 GLN 144 -0.53 SER 99
GLU 285 0.96 LEU 145 -0.66 SER 99
GLU 285 1.17 TRP 146 -0.56 SER 99
GLU 285 1.24 VAL 147 -0.58 SER 99
GLU 285 1.39 ASP 148 -0.46 SER 99
GLU 285 1.25 SER 149 -0.51 SER 99
GLU 286 1.13 THR 150 -0.59 SER 99
GLU 285 0.99 PRO 151 -0.67 SER 99
LEU 289 0.91 PRO 152 -0.62 SER 99
GLU 286 0.91 PRO 152 -0.63 SER 99
LEU 289 0.82 PRO 153 -0.63 SER 99
GLU 286 0.83 PRO 153 -0.65 SER 99
LEU 289 0.71 GLY 154 -0.71 SER 99
GLU 286 0.71 GLY 154 -0.71 SER 99
GLU 285 0.75 THR 155 -0.83 SER 99
GLU 285 0.65 ARG 156 -0.94 SER 99
GLU 285 0.64 VAL 157 -1.05 SER 99
GLU 285 0.51 ARG 158 -1.14 SER 99
VAL 97 0.42 ALA 159 -0.93 SER 99
VAL 97 0.62 MET 160 -0.73 SER 99
VAL 97 0.69 ALA 161 -0.73 PRO 98
VAL 97 0.72 ILE 162 -1.02 PRO 98
VAL 97 0.43 TYR 163 -0.74 PRO 98
ASP 281 0.31 LYS 164 -0.49 PRO 98
CYS 277 0.41 GLN 165 -0.45 PRO 98
SER 99 0.38 SER 166 -0.43 VAL 97
CYS 277 0.41 GLN 167 -0.47 PRO 98
MET 246 0.47 HIS 168 -0.66 PRO 98
MET 246 0.25 MET 169 -0.74 PRO 98
GLY 244 0.24 THR 170 -1.08 PRO 98
VAL 97 0.54 GLU 171 -0.95 PRO 98
VAL 97 0.55 GLU 171 -0.95 PRO 98
VAL 97 1.22 VAL 172 -0.74 PRO 98
VAL 97 0.94 VAL 173 -0.69 PRO 98
VAL 97 0.76 ARG 174 -0.60 PRO 98
VAL 97 0.60 ARG 175 -0.48 PRO 98
VAL 97 0.51 CYS 176 -0.55 ARG 282
VAL 97 0.48 PRO 177 -0.56 GLU 285
VAL 97 0.42 HIS 178 -0.63 ASP 281
VAL 97 0.45 HIS 179 -0.56 ASP 281
VAL 97 0.50 GLU 180 -0.44 ASP 281
VAL 97 0.44 ARG 181 -0.50 ASP 281
VAL 97 0.41 CYS 182 -0.56 ASP 281
VAL 97 0.49 SER 185 -0.33 CYS 277
VAL 97 0.45 ASP 186 -0.43 CYS 277
VAL 97 0.41 GLY 187 -0.43 SER 99
VAL 97 0.43 LEU 188 -0.51 SER 99
VAL 97 0.53 ALA 189 -0.48 SER 99
VAL 97 0.56 PRO 190 -0.46 SER 99
VAL 97 0.54 PRO 191 -0.38 SER 99
VAL 97 0.63 GLN 192 -0.42 PRO 98
VAL 97 0.63 GLN 192 -0.42 PRO 98
VAL 97 0.68 HIS 193 -0.46 SER 99
VAL 97 0.61 LEU 194 -0.49 PRO 98
VAL 97 0.54 ILE 195 -0.55 SER 99
VAL 97 0.47 ARG 196 -0.57 SER 99
VAL 97 0.38 VAL 197 -0.62 SER 99
ASP 186 0.38 GLU 198 -0.65 CYS 277
GLU 286 0.46 GLY 199 -0.64 GLY 226
GLU 286 0.50 ASN 200 -0.57 SER 99
GLU 286 0.46 LEU 201 -0.54 SER 99
GLU 286 0.47 ARG 202 -0.61 SER 99
GLU 286 0.38 VAL 203 -0.65 SER 99
VAL 97 0.42 GLU 204 -0.67 SER 99
VAL 97 0.52 TYR 205 -0.62 SER 99
VAL 97 0.58 LEU 206 -0.64 SER 99
VAL 97 0.69 ASP 207 -0.55 SER 99
VAL 97 0.71 ASP 208 -0.54 SER 99
VAL 97 0.56 ARG 209 -0.42 SER 99
SER 96 0.64 ASN 210 -0.32 SER 99
SER 96 1.01 THR 211 -0.34 PRO 98
VAL 97 0.88 PHE 212 -0.42 PRO 98
VAL 97 1.09 ARG 213 -0.61 PRO 98
VAL 97 0.83 HIS 214 -0.56 SER 99
VAL 97 0.65 SER 215 -0.74 SER 99
VAL 97 0.49 VAL 216 -0.78 SER 99
GLU 285 0.42 VAL 217 -0.87 SER 99
GLU 286 0.53 VAL 218 -0.79 SER 99
GLU 286 0.65 PRO 219 -0.78 SER 99
GLU 286 0.78 TYR 220 -0.79 SER 99
GLU 286 0.86 GLU 221 -0.68 SER 99
GLU 286 0.86 GLU 221 -0.68 SER 99
GLU 286 1.02 PRO 222 -0.61 SER 99
GLU 286 1.10 PRO 223 -0.52 SER 99
GLU 286 1.11 GLU 224 -0.50 SER 99
GLU 286 1.17 VAL 225 -0.52 CYS 277
GLU 286 1.32 GLY 226 -0.71 CYS 277
GLU 286 1.36 SER 227 -0.82 THR 231
GLU 286 1.34 ASP 228 -0.40 CYS 277
GLU 286 1.13 CYS 229 -0.51 SER 99
GLU 286 0.95 THR 230 -0.59 SER 99
ARG 282 0.86 THR 231 -0.82 SER 227
ARG 282 0.66 ILE 232 -0.67 SER 227
ARG 282 0.54 HIS 233 -0.67 SER 227
ARG 282 0.35 TYR 234 -0.55 CYS 277
SER 185 0.41 ASN 235 -0.62 CYS 277
VAL 97 0.42 TYR 236 -0.44 CYS 277
VAL 97 0.46 MET 237 -0.42 CYS 277
VAL 97 0.46 CYS 238 -0.44 ASP 281
VAL 97 0.46 CYS 238 -0.44 ASP 281
VAL 97 0.37 ASN 239 -0.58 ARG 282
VAL 97 0.34 SER 240 -0.67 ARG 282
CYS 277 0.33 SER 241 -0.98 ARG 282
VAL 97 0.37 CYS 242 -0.84 ARG 282
HIS 168 0.37 MET 243 -0.90 ARG 282
VAL 97 0.44 GLY 244 -0.73 ARG 282
VAL 97 0.51 GLY 245 -0.63 ARG 282
HIS 168 0.47 MET 246 -0.65 ARG 282
HIS 168 0.44 ASN 247 -0.90 ARG 282
CYS 277 0.47 TRP 248 -0.96 ARG 282
CYS 277 0.40 ARG 249 -0.70 ARG 282
CYS 277 0.39 PRO 250 -0.47 ARG 282
VAL 97 0.35 ILE 251 -0.58 PRO 98
ASP 281 0.45 LEU 252 -0.52 PRO 98
ASP 281 0.43 THR 253 -0.45 SER 99
ASP 281 0.51 ILE 254 -0.75 SER 99
GLU 285 0.62 ILE 255 -1.07 SER 99
GLU 285 0.68 THR 256 -1.51 SER 99
GLU 285 0.79 LEU 257 -1.18 SER 99
GLU 285 0.71 GLU 258 -1.11 SER 99
GLU 285 0.70 ASP 259 -0.86 SER 99
LEU 289 0.60 SER 260 -0.76 SER 99
ASN 288 0.53 SER 261 -0.72 SER 99
GLU 285 0.53 GLY 262 -0.90 SER 99
GLU 285 0.64 ASN 263 -0.86 SER 99
GLU 285 0.72 LEU 264 -1.02 SER 99
GLU 285 0.87 LEU 265 -0.91 SER 99
GLU 285 0.92 GLY 266 -0.96 SER 99
GLU 285 0.82 ARG 267 -1.00 SER 99
THR 284 0.83 ASN 268 -0.66 SER 99
THR 284 0.82 ASN 268 -0.68 SER 99
ASP 281 0.75 SER 269 -0.41 SER 99
ASP 281 0.81 PHE 270 -0.26 PRO 98
ASP 281 0.65 GLU 271 -0.37 PRO 98
ASP 281 0.65 GLU 271 -0.36 PRO 98
ASP 281 0.36 VAL 272 -0.37 PRO 98
VAL 97 0.25 ARG 273 -0.40 GLY 279
VAL 97 0.31 VAL 274 -0.36 PRO 98
VAL 97 0.26 CYS 275 -0.53 ARG 282
SER 127 0.26 ALA 276 -0.78 ASP 281
LEU 130 0.53 CYS 277 -1.09 THR 123
SER 127 0.35 PRO 278 -0.28 CYS 275
HIS 115 0.28 GLY 279 -0.55 PHE 134
ALA 129 1.19 ARG 280 -0.74 ALA 276
PRO 128 1.80 ASP 281 -0.78 ALA 276
GLY 112 1.26 ARG 282 -0.98 SER 241
GLY 112 1.06 ARG 283 -0.78 SER 241
GLY 108 1.08 THR 284 -0.69 MET 243
ASP 148 1.39 GLU 285 -0.77 MET 243
SER 227 1.36 GLU 286 -0.72 MET 243
ASP 148 1.23 GLU 287 -0.64 MET 243
ASP 148 1.17 ASN 288 -0.57 MET 243
SER 149 1.14 LEU 289 -0.55 MET 243

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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 8th, 2025.