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CA distance fluctuations for 2404101818343345658

---  normal mode 15  ---

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 1.32 SER 96 -0.45 SER 99
ASN 263 0.89 VAL 97 -1.48 ARG 213
LYS 164 1.25 PRO 98 -1.13 ASP 208
THR 256 1.20 SER 99 -0.94 ASN 210
SER 116 0.67 GLN 100 -0.85 ASN 210
SER 116 0.79 LYS 101 -0.75 ASN 210
SER 116 0.80 THR 102 -0.57 ASN 210
VAL 225 0.85 TYR 103 -0.52 ASN 210
VAL 225 0.97 GLN 104 -0.35 ASP 228
VAL 225 0.99 GLY 105 -0.41 ASP 228
VAL 225 1.07 SER 106 -0.50 ASP 228
VAL 225 0.90 TYR 107 -0.70 ASP 228
VAL 225 1.04 GLY 108 -0.50 ASP 228
VAL 225 0.75 PHE 109 -0.55 ASP 228
VAL 225 0.72 ARG 110 -0.54 PRO 128
VAL 203 0.65 LEU 111 -0.71 PRO 128
VAL 203 0.57 GLY 112 -0.85 PRO 128
SER 99 0.47 PHE 113 -0.62 GLU 224
VAL 225 0.36 LEU 114 -1.18 ARG 181
SER 166 0.52 HIS 115 -0.65 GLY 187
THR 102 0.80 SER 116 -0.88 ASP 184
ALA 129 1.23 GLY 117 -1.26 GLU 224
SER 127 0.48 THR 118 -0.77 GLU 224
SER 127 0.45 ALA 119 -0.67 GLU 224
PRO 98 0.30 LYS 120 -0.75 GLU 224
SER 227 0.36 SER 121 -0.86 GLU 224
SER 227 0.35 VAL 122 -0.92 GLU 224
SER 227 0.39 THR 123 -0.96 GLU 224
SER 227 0.36 CYS 124 -0.92 GLU 224
ALA 119 0.40 THR 125 -0.81 GLU 224
PRO 98 0.40 TYR 126 -0.68 GLU 224
GLY 117 0.75 SER 127 -0.61 GLU 224
GLY 117 0.94 PRO 128 -0.85 GLY 112
GLY 117 1.23 ALA 129 -0.60 GLY 112
GLY 117 0.90 LEU 130 -0.45 GLU 224
GLY 117 0.68 ASN 131 -0.43 GLU 224
PRO 98 0.55 LYS 132 -0.52 GLU 224
PRO 98 0.48 MET 133 -0.63 GLU 224
PRO 98 0.48 MET 133 -0.63 GLU 224
PRO 98 0.46 PHE 134 -0.69 GLU 224
PRO 98 0.40 CYS 135 -0.81 GLU 224
SER 227 0.35 GLN 136 -0.84 GLU 224
SER 227 0.33 LEU 137 -0.83 GLU 224
SER 227 0.37 ALA 138 -0.92 GLU 224
SER 227 0.41 LYS 139 -1.06 GLU 224
SER 227 0.48 THR 140 -1.17 GLU 224
SER 227 0.44 CYS 141 -0.99 TYR 220
SER 227 0.44 CYS 141 -0.99 TYR 220
SER 227 0.50 PRO 142 -1.03 TYR 220
VAL 203 0.56 VAL 143 -0.74 TYR 220
VAL 203 0.69 GLN 144 -0.71 PRO 151
VAL 203 0.92 LEU 145 -0.74 PRO 151
PRO 222 0.93 TRP 146 -0.59 ASP 228
PRO 222 1.24 VAL 147 -1.05 ASP 228
GLY 226 1.03 ASP 148 -0.67 ASP 228
VAL 225 0.78 SER 149 -1.02 ASP 228
TYR 220 1.04 THR 150 -1.21 ASP 228
TYR 220 1.21 PRO 151 -1.21 THR 230
TYR 220 0.97 PRO 152 -1.39 PRO 222
SER 96 0.65 PRO 153 -1.43 GLU 221
SER 96 0.79 GLY 154 -1.45 GLU 221
SER 96 0.78 THR 155 -1.25 GLY 199
SER 96 0.79 ARG 156 -1.33 GLY 199
SER 99 0.73 PHE 157 -1.13 VAL 197
SER 99 0.72 ARG 158 -0.82 VAL 197
SER 99 0.68 ALA 159 -0.71 ILE 195
GLU 221 0.54 MET 160 -0.96 VAL 97
PRO 98 0.63 ALA 161 -1.01 VAL 97
PRO 98 1.10 ILE 162 -0.85 VAL 97
PRO 98 1.23 TYR 163 -0.52 VAL 97
PRO 98 1.25 LYS 164 -0.35 THR 211
PRO 98 1.11 GLN 165 -0.40 ARG 249
PRO 98 1.03 SER 166 -0.41 SER 96
PRO 98 0.85 GLN 167 -0.46 LEU 114
PRO 98 0.96 HIS 168 -0.55 LEU 114
PRO 98 1.19 MET 169 -0.46 LEU 114
GLY 262 0.98 THR 170 -0.51 LEU 114
PRO 98 0.79 GLU 171 -0.64 LEU 114
GLY 262 0.55 VAL 172 -1.24 VAL 97
PRO 98 0.55 VAL 173 -1.28 VAL 97
ASP 207 0.36 ARG 174 -1.17 VAL 97
ASP 207 0.37 ARG 175 -0.94 VAL 97
ASP 207 0.33 CYS 176 -0.98 LEU 114
ARG 209 0.41 PRO 177 -1.13 LEU 114
ARG 209 0.34 HIS 178 -1.15 LEU 114
ARG 209 0.31 HIS 179 -1.03 LEU 114
ASP 184 0.51 GLU 180 -1.05 LEU 114
ARG 209 0.42 ARG 181 -1.18 LEU 114
ARG 209 0.33 CYS 182 -1.11 LEU 114
ARG 209 0.36 SER 183 -1.10 LEU 114
ASP 207 0.55 ASP 184 -0.97 LEU 114
ARG 209 0.42 SER 185 -1.05 VAL 218
ARG 209 0.36 ASP 186 -1.29 VAL 218
ARG 209 0.51 GLY 187 -1.21 LEU 201
ARG 209 0.45 LEU 188 -1.64 VAL 203
ASP 207 0.51 ALA 189 -1.31 VAL 203
ASP 207 0.68 PRO 190 -1.03 VAL 203
ASP 207 0.54 PRO 191 -0.95 LEU 114
ASP 207 0.57 GLN 192 -1.00 VAL 97
ASP 207 0.65 HIS 193 -1.09 VAL 97
ASP 207 0.48 LEU 194 -1.00 VAL 97
LEU 206 0.48 ILE 195 -0.87 VAL 97
TYR 205 0.72 ARG 196 -1.07 VAL 218
TYR 205 0.77 VAL 197 -1.42 VAL 218
TYR 205 0.58 GLU 198 -1.43 PRO 219
TYR 205 0.49 GLY 199 -1.89 PRO 219
SER 227 0.75 ASN 200 -1.27 PRO 219
SER 227 0.69 LEU 201 -1.21 GLY 187
PRO 223 0.96 ARG 202 -1.26 LEU 188
GLU 221 1.02 VAL 203 -1.64 LEU 188
GLU 221 0.62 GLU 204 -0.70 VAL 97
VAL 197 0.77 TYR 205 -0.87 VAL 97
ARG 196 0.65 LEU 206 -0.85 VAL 97
PRO 190 0.68 ASP 207 -0.95 VAL 97
PRO 190 0.44 ASP 208 -1.13 PRO 98
PRO 190 0.58 ARG 209 -1.12 PRO 98
SER 260 0.63 ASN 210 -1.13 PRO 98
SER 260 0.72 THR 211 -0.83 VAL 97
SER 260 0.46 PHE 212 -1.06 VAL 97
GLY 262 0.50 ARG 213 -1.48 VAL 97
GLU 221 0.43 HIS 214 -1.27 VAL 97
GLU 221 0.53 SER 215 -1.03 VAL 97
GLU 221 0.75 VAL 216 -0.90 VAL 97
GLU 221 0.70 VAL 217 -0.92 ALA 189
GLU 221 0.90 VAL 218 -1.42 VAL 197
THR 150 0.79 PRO 219 -1.89 GLY 199
PRO 151 1.21 TYR 220 -1.59 GLY 199
VAL 147 1.13 GLU 221 -1.45 GLY 154
VAL 147 1.24 PRO 222 -1.41 PRO 153
ARG 202 0.96 PRO 223 -1.21 PRO 151
ASP 148 0.69 GLU 224 -1.26 GLY 117
SER 106 1.07 VAL 225 -0.72 GLY 154
ASP 148 1.03 GLY 226 -0.99 GLY 154
ARG 202 0.81 SER 227 -1.14 THR 150
ARG 202 0.69 ASP 228 -1.21 THR 150
ARG 202 0.80 CYS 229 -0.90 PRO 151
ARG 202 0.86 THR 230 -1.21 PRO 151
VAL 203 0.68 THR 231 -1.06 THR 155
VAL 203 0.69 ILE 232 -1.10 PHE 157
SER 227 0.54 HIS 233 -1.30 TYR 220
TYR 205 0.55 TYR 234 -0.99 TYR 220
TYR 205 0.45 ASN 235 -0.92 TYR 220
ASP 207 0.38 TYR 236 -0.75 GLU 224
ASP 207 0.42 MET 237 -0.77 VAL 97
ASP 184 0.39 CYS 238 -0.77 LEU 114
PRO 98 0.40 ASN 239 -0.71 LEU 114
PRO 98 0.54 SER 240 -0.63 LEU 114
GLU 285 0.51 SER 241 -0.72 LEU 114
PRO 98 0.43 CYS 242 -0.85 LEU 114
ASN 288 0.44 MET 243 -0.93 LEU 114
ASN 288 0.38 GLY 244 -0.97 LEU 114
PRO 98 0.44 GLY 245 -0.87 LEU 114
PRO 98 0.57 MET 246 -0.72 LEU 114
PRO 98 0.52 ASN 247 -0.76 LEU 114
GLU 285 0.58 ARG 248 -0.63 LEU 114
PRO 98 0.70 ARG 249 -0.55 LEU 114
PRO 98 0.85 PRO 250 -0.44 LEU 114
PRO 98 0.95 ILE 251 -0.54 VAL 97
PRO 98 0.93 LEU 252 -0.51 VAL 97
PRO 98 0.61 THR 253 -0.64 VAL 97
SER 99 0.97 ILE 254 -0.46 VAL 97
SER 99 0.99 ILE 255 -0.49 TYR 234
SER 99 1.20 THR 256 -0.61 ILE 232
SER 99 0.88 LEU 257 -0.97 ILE 232
SER 96 0.93 GLU 258 -0.88 GLY 199
SER 96 0.98 ASP 259 -1.01 PRO 222
SER 96 1.06 SER 260 -1.16 GLU 221
SER 96 1.17 SER 261 -0.88 ASN 200
SER 96 1.32 GLY 262 -0.93 ASN 200
SER 96 1.06 ASN 263 -0.76 ASN 200
SER 99 0.87 LEU 264 -0.65 ASN 200
SER 99 0.78 LEU 265 -0.76 THR 230
SER 99 0.85 GLY 266 -0.56 ILE 232
SER 99 1.11 ARG 267 -0.45 ILE 232
SER 99 0.92 ASN 268 -0.36 ILE 232
SER 99 0.58 SER 269 -0.37 ASN 210
PRO 98 0.58 PHE 270 -0.40 GLU 224
PRO 98 0.73 GLU 271 -0.43 GLU 224
PRO 98 0.63 VAL 272 -0.53 GLU 224
PRO 98 0.57 ARG 273 -0.59 GLU 224
PRO 98 0.46 VAL 274 -0.67 GLU 224
ASP 281 0.46 CYS 275 -0.69 GLU 224
ASP 281 0.37 ALA 276 -0.74 GLU 224
THR 123 0.36 CYS 277 -0.66 GLU 224
THR 123 0.36 CYS 277 -0.66 GLU 224
PRO 98 0.40 PRO 278 -0.74 GLU 224
PRO 98 0.40 GLY 279 -0.75 GLU 224
PRO 98 0.38 ARG 280 -0.67 GLU 224
CYS 275 0.46 ASP 281 -0.65 GLU 224
PRO 98 0.47 ARG 282 -0.70 GLU 224
GLY 117 0.61 ARG 283 -0.66 GLU 224
GLY 117 0.51 THR 284 -0.60 GLU 224
ARG 248 0.58 GLU 285 -0.60 GLU 224
GLY 117 0.78 GLU 286 -0.63 GLU 224
GLY 117 0.73 GLU 287 -0.58 GLU 224
GLY 117 0.63 ASN 288 -0.55 GLU 224

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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.