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CA distance fluctuations for 2404101810443340312

---  normal mode 12  ---

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 1.03 SER 96 -1.29 GLU 286
GLN 167 0.52 VAL 97 -1.84 HIS 179
GLU 171 1.56 PRO 98 -0.70 ILE 254
GLY 154 1.46 SER 99 -0.85 GLU 287
MET 169 1.38 GLN 100 -0.66 LEU 130
SER 166 1.59 LYS 101 -0.40 GLY 117
SER 166 1.57 THR 102 -0.50 HIS 115
SER 166 1.46 TYR 103 -0.35 VAL 197
SER 166 1.19 GLN 104 -0.35 ASP 184
SER 166 1.19 GLY 105 -0.33 VAL 197
SER 166 1.05 SER 106 -0.48 ASP 228
SER 166 0.98 TYR 107 -0.56 ASP 228
SER 166 0.97 GLY 108 -0.34 PRO 152
SER 166 1.00 PHE 109 -0.54 PRO 152
SER 166 0.90 ARG 110 -0.52 PRO 151
PHE 270 0.88 LEU 111 -0.69 PRO 151
CYS 229 0.99 GLY 112 -0.70 PRO 151
ASP 228 1.12 PHE 113 -0.59 PRO 151
SER 227 1.21 LEU 114 -0.58 VAL 97
SER 227 1.20 HIS 115 -0.53 VAL 97
SER 227 0.95 SER 116 -0.58 VAL 97
SER 227 0.94 GLY 117 -0.61 SER 96
ASP 228 0.93 THR 118 -0.67 VAL 97
ASP 228 0.72 ALA 119 -0.69 VAL 97
ASP 228 0.64 LYS 120 -0.75 VAL 97
LEU 188 0.54 SER 121 -0.77 VAL 97
LEU 188 0.61 VAL 122 -0.76 VAL 97
LEU 188 0.56 THR 123 -0.88 VAL 97
ASP 228 0.67 CYS 124 -0.83 VAL 97
ASP 228 0.97 THR 125 -0.72 VAL 97
ASP 228 1.16 TYR 126 -0.60 VAL 97
ASP 228 1.49 SER 127 -0.76 SER 96
ASP 228 1.68 PRO 128 -0.68 SER 96
ASP 228 1.68 ALA 129 -0.91 SER 96
ASP 228 1.33 LEU 130 -1.12 SER 96
ASP 228 1.19 ASN 131 -0.81 SER 96
ASP 228 1.07 LYS 132 -0.81 SER 96
ASP 228 0.92 MET 133 -0.71 VAL 97
ASP 228 0.92 MET 133 -0.71 VAL 97
ASP 228 0.83 PHE 134 -0.85 VAL 97
ASP 228 0.65 CYS 135 -0.96 VAL 97
ASP 228 0.49 GLN 136 -1.11 VAL 97
ASP 228 0.40 LEU 137 -1.32 VAL 97
LEU 188 0.45 ALA 138 -1.32 VAL 97
LEU 188 0.63 LYS 139 -1.13 VAL 97
LEU 188 0.77 THR 140 -1.02 VAL 97
LEU 188 0.71 CYS 141 -0.89 VAL 97
LEU 188 0.71 CYS 141 -0.89 VAL 97
LEU 188 0.67 PRO 142 -0.86 PRO 151
THR 253 1.04 VAL 143 -0.92 PRO 151
ILE 255 1.21 GLN 144 -1.00 PRO 151
ILE 255 1.26 LEU 145 -1.06 PRO 151
ILE 255 0.90 TRP 146 -0.85 PRO 151
THR 170 0.87 VAL 147 -0.42 PRO 151
PRO 222 0.96 ASP 148 -0.28 ASP 228
SER 99 0.88 SER 149 -0.76 ASP 228
SER 99 1.10 THR 150 -1.15 ASP 228
SER 99 0.90 PRO 151 -1.63 CYS 229
SER 99 1.08 PRO 152 -1.30 CYS 229
SER 99 1.28 PRO 153 -1.57 PRO 222
SER 99 1.46 GLY 154 -1.07 PRO 222
SER 99 1.26 THR 155 -0.71 GLY 199
SER 99 1.22 ARG 156 -0.67 VAL 197
SER 99 0.98 PHE 157 -0.80 VAL 197
LEU 145 0.94 ARG 158 -0.58 VAL 97
GLN 144 1.12 ALA 159 -0.69 VAL 97
GLN 144 0.91 MET 160 -0.66 VAL 97
GLN 144 0.83 ALA 161 -0.69 VAL 97
GLN 144 0.80 ILE 162 -1.00 SER 96
GLN 100 0.96 TYR 163 -1.05 SER 96
LYS 101 0.91 LYS 164 -1.22 SER 96
LYS 101 1.24 GLN 165 -1.49 GLU 286
LYS 101 1.59 SER 166 -1.47 ASN 288
LYS 101 1.16 GLN 167 -1.51 ASN 288
LYS 101 1.26 HIS 168 -1.58 GLU 285
LYS 101 1.45 MET 169 -1.27 ASN 288
ASN 263 1.56 THR 170 -1.34 ASN 288
PRO 98 1.56 GLU 171 -1.20 GLU 285
PRO 98 1.40 VAL 172 -0.94 GLU 285
PRO 98 0.84 VAL 173 -0.94 GLU 285
PRO 98 0.68 ARG 174 -1.15 VAL 97
PRO 98 0.51 ARG 175 -1.45 VAL 97
PRO 98 0.53 CYS 176 -1.45 VAL 97
PRO 98 0.52 PRO 177 -1.51 VAL 97
PRO 98 0.42 HIS 178 -1.61 VAL 97
PRO 98 0.38 HIS 179 -1.84 VAL 97
PRO 98 0.46 GLU 180 -1.81 VAL 97
ARG 209 0.48 ARG 181 -1.70 VAL 97
ARG 209 0.51 CYS 182 -1.70 VAL 97
ARG 209 0.59 SER 183 -1.51 VAL 97
ARG 209 0.33 ASP 184 -1.56 VAL 97
ARG 209 0.50 SER 185 -1.54 VAL 97
SER 99 0.63 ASP 186 -1.26 VAL 97
SER 99 0.82 GLY 187 -1.28 VAL 97
VAL 197 1.45 LEU 188 -1.06 VAL 97
ASP 207 0.68 ALA 189 -1.20 VAL 203
ASP 207 0.91 PRO 190 -1.27 VAL 97
ASP 207 0.59 PRO 191 -1.50 VAL 97
ASP 207 0.51 GLN 192 -1.39 VAL 97
ASP 207 0.57 HIS 193 -1.27 VAL 97
GLN 144 0.38 LEU 194 -1.26 VAL 97
LEU 188 0.65 ILE 195 -1.11 VAL 97
LEU 188 0.93 ARG 196 -1.15 VAL 97
LEU 188 1.45 VAL 197 -1.04 TYR 220
LEU 188 1.12 GLU 198 -1.09 VAL 97
SER 99 0.74 GLY 199 -1.19 TYR 220
SER 99 0.90 ASN 200 -0.99 VAL 97
SER 99 1.06 LEU 201 -1.17 ASP 186
SER 99 1.17 ARG 202 -0.91 VAL 97
SER 99 1.11 VAL 203 -1.20 ALA 189
SER 99 1.14 GLU 204 -0.87 VAL 97
SER 99 0.93 TYR 205 -0.87 VAL 97
SER 99 0.85 LEU 206 -0.70 VAL 97
PRO 190 0.91 ASP 207 -0.66 VAL 97
SER 261 0.77 ASP 208 -0.62 ASN 288
PRO 190 0.65 ARG 209 -0.65 ASN 288
SER 261 0.87 ASN 210 -0.78 ASN 288
SER 261 1.17 THR 211 -0.85 ASN 288
SER 261 0.88 PHE 212 -0.75 ASN 288
GLY 262 1.03 ARG 213 -0.71 GLU 285
GLY 262 0.73 HIS 214 -0.80 VAL 97
GLN 144 0.74 SER 215 -0.78 VAL 97
SER 99 0.86 VAL 216 -0.89 VAL 97
SER 99 1.06 VAL 217 -0.75 VAL 97
SER 99 1.17 VAL 218 -0.86 ALA 189
SER 99 1.33 PRO 219 -0.88 GLY 199
SER 99 1.17 TYR 220 -1.19 GLY 199
SER 99 1.02 GLU 221 -0.90 GLY 199
ASP 148 0.96 PRO 222 -1.57 PRO 153
PRO 128 0.95 PRO 223 -1.16 PRO 153
ALA 129 0.92 GLU 224 -0.90 PRO 153
ALA 129 1.09 VAL 225 -0.90 PRO 153
GLU 286 1.30 GLY 226 -0.92 PRO 153
PRO 128 1.46 SER 227 -1.10 PRO 152
ALA 129 1.68 ASP 228 -1.19 PRO 152
PRO 128 1.31 CYS 229 -1.63 PRO 151
PRO 128 0.90 THR 230 -1.62 PRO 151
ALA 159 0.83 THR 231 -1.24 PRO 151
ALA 159 0.87 ILE 232 -1.01 PRO 151
LEU 188 0.85 HIS 233 -0.88 VAL 97
LEU 188 0.92 TYR 234 -0.96 VAL 97
LEU 188 0.78 ASN 235 -1.15 VAL 97
LEU 188 0.47 TYR 236 -1.24 VAL 97
ASP 207 0.34 MET 237 -1.48 VAL 97
ASP 228 0.37 CYS 238 -1.48 VAL 97
ASP 228 0.48 ASN 239 -1.32 VAL 97
ASP 228 0.55 SER 240 -1.08 VAL 97
ASP 228 0.50 SER 241 -1.08 VAL 97
ASP 228 0.42 CYS 242 -1.27 VAL 97
PRO 98 0.46 MET 243 -1.14 VAL 97
PRO 98 0.58 GLY 244 -1.13 VAL 97
PRO 98 0.59 GLY 245 -1.20 VAL 97
GLN 100 0.61 MET 246 -1.12 GLU 285
GLN 100 0.54 ASN 247 -1.22 GLU 285
ASP 228 0.52 ARG 248 -1.32 GLU 285
LYS 101 0.57 ARG 249 -1.43 GLU 285
ASP 228 0.60 PRO 250 -1.09 GLU 285
GLN 144 0.63 ILE 251 -0.90 SER 96
GLN 144 0.83 LEU 252 -0.92 SER 96
GLN 144 1.07 THR 253 -0.71 SER 96
GLN 144 1.09 ILE 254 -0.70 PRO 98
LEU 145 1.26 ILE 255 -0.51 PRO 98
MET 169 0.99 THR 256 -0.43 VAL 197
THR 170 1.02 LEU 257 -0.59 VAL 197
THR 170 1.18 GLU 258 -0.44 VAL 197
THR 170 1.19 ASP 259 -0.60 ASP 228
SER 99 1.29 SER 260 -0.63 PRO 222
THR 170 1.27 SER 261 -0.55 VAL 225
THR 170 1.37 GLY 262 -0.37 VAL 225
THR 170 1.56 ASN 263 -0.40 ASP 228
THR 170 1.51 LEU 264 -0.33 VAL 197
THR 170 1.23 LEU 265 -0.42 VAL 197
SER 166 1.20 GLY 266 -0.43 VAL 197
MET 169 1.24 ARG 267 -0.42 VAL 197
SER 166 1.10 ASN 268 -0.50 VAL 197
SER 166 0.79 SER 269 -0.48 ASP 184
GLN 144 0.89 PHE 270 -0.71 SER 96
ASP 228 0.82 GLU 271 -0.85 SER 96
ASP 228 0.73 VAL 272 -0.81 VAL 97
ASP 228 0.69 ARG 273 -0.92 VAL 97
ASP 228 0.60 VAL 274 -1.09 VAL 97
ASP 228 0.60 CYS 275 -1.11 VAL 97
ASP 228 0.54 ALA 276 -1.09 VAL 97
ASP 228 0.67 CYS 277 -0.94 VAL 97
ASP 228 0.67 CYS 277 -0.94 VAL 97
ASP 228 0.79 PRO 278 -0.89 VAL 97
ASP 228 0.87 GLY 279 -0.78 VAL 97
ASP 228 0.87 ARG 280 -0.80 VAL 97
ASP 228 0.96 ASP 281 -0.87 VAL 97
ASP 228 1.14 ARG 282 -0.92 SER 96
ASP 228 1.08 ARG 283 -1.02 GLN 165
ASP 228 1.08 THR 284 -1.17 HIS 168
ASP 228 1.14 GLU 285 -1.58 HIS 168
GLY 226 1.30 GLU 286 -1.49 GLN 165
GLY 226 1.16 GLU 287 -1.43 SER 166
GLY 226 1.11 ASN 288 -1.51 GLN 167

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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.