CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404111220353637058

---  normal mode 13  ---

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
GLU 286 0.81 SER 96 -1.13 SER 261
GLU 286 0.77 VAL 97 -1.20 GLY 262
ALA 161 1.43 PRO 98 -1.39 ASN 263
ALA 159 1.19 SER 99 -0.86 SER 166
SER 185 0.27 GLN 100 -0.59 SER 166
LEU 206 0.31 LYS 101 -0.51 SER 166
SER 185 0.28 THR 102 -0.52 ALA 129
VAL 197 0.28 TYR 103 -0.61 ALA 129
SER 185 0.24 GLN 104 -0.78 ALA 129
VAL 197 0.26 GLY 105 -0.69 ALA 129
ASP 228 0.31 SER 106 -0.71 ALA 129
ASP 228 0.41 TYR 107 -0.78 ALA 129
SER 185 0.19 GLY 108 -0.92 ALA 129
SER 185 0.23 PHE 109 -0.94 PRO 128
SER 185 0.23 ARG 110 -1.14 PRO 128
PRO 153 0.29 LEU 111 -1.23 PRO 128
PRO 153 0.34 GLY 112 -1.52 PRO 128
CYS 124 0.52 PHE 113 -1.09 PRO 128
CYS 124 0.64 LEU 114 -0.88 ASP 228
PRO 98 0.33 HIS 115 -0.78 ASP 228
ALA 119 0.35 SER 116 -0.72 ASN 200
PRO 128 0.45 GLY 117 -0.65 ASP 228
SER 127 0.68 THR 118 -0.59 ASP 228
PRO 128 0.45 ALA 119 -0.36 ASP 228
PRO 153 0.36 LYS 120 -0.24 LEU 188
LEU 114 0.49 SER 121 -0.39 ALA 138
LEU 114 0.56 VAL 122 -0.46 THR 123
TYR 220 0.57 THR 123 -0.46 VAL 122
LEU 114 0.64 CYS 124 -0.34 LEU 188
PRO 98 0.42 THR 125 -0.55 ASP 228
PRO 98 0.39 TYR 126 -0.75 ASP 228
THR 118 0.68 SER 127 -1.14 ASP 228
THR 118 0.65 PRO 128 -1.52 GLY 112
GLN 165 0.92 ALA 129 -1.39 ASP 228
GLN 165 1.28 LEU 130 -0.93 ASP 228
LYS 164 0.48 ASN 131 -0.75 ASP 228
PRO 98 0.60 LYS 132 -0.53 ASP 228
PRO 98 0.53 MET 133 -0.42 ASP 228
PRO 98 0.56 PHE 134 -0.41 PRO 278
TYR 220 0.51 CYS 135 -0.26 ASP 228
TYR 220 0.59 GLN 136 -0.33 THR 123
SER 185 0.77 LEU 137 -0.41 THR 123
SER 185 0.86 ALA 138 -0.45 VAL 122
TYR 220 0.74 LYS 139 -0.46 VAL 122
TYR 220 0.84 THR 140 -0.58 SER 116
TYR 220 0.74 CYS 141 -0.52 SER 116
TYR 220 0.74 PRO 142 -0.71 PRO 128
TYR 220 0.61 VAL 143 -0.88 PRO 128
PRO 153 0.50 GLN 144 -1.14 PRO 128
THR 150 0.49 LEU 145 -1.13 PRO 128
THR 150 0.41 TRP 146 -1.23 PRO 128
ASP 228 0.27 VAL 147 -1.00 GLU 221
ASP 228 0.21 ASP 148 -0.98 ALA 129
ASP 228 0.75 SER 149 -0.82 ALA 129
ASP 228 1.22 THR 150 -0.81 TYR 220
ASP 228 0.76 PRO 151 -1.13 TYR 220
PRO 222 1.05 PRO 152 -0.90 ASN 210
PRO 222 1.61 PRO 153 -0.99 ASN 210
PRO 222 1.25 GLY 154 -1.16 ASN 210
PRO 222 0.99 THR 155 -1.06 ASN 210
VAL 197 0.69 ARG 156 -0.90 ASN 210
VAL 197 0.86 VAL 157 -0.73 PRO 128
SER 99 1.12 ARG 158 -0.70 PRO 128
SER 99 1.19 ALA 159 -0.73 GLN 144
SER 99 1.09 MET 160 -0.51 GLN 144
PRO 98 1.43 ALA 161 -0.55 GLY 262
PRO 98 1.36 ILE 162 -0.68 GLY 262
LEU 130 0.97 TYR 163 -0.65 GLY 262
LEU 130 1.26 LYS 164 -0.64 GLY 262
LEU 130 1.28 GLN 165 -0.68 GLY 262
GLU 286 1.06 SER 166 -0.86 SER 99
GLU 286 1.30 GLN 167 -0.77 GLY 262
GLU 286 1.22 HIS 168 -0.77 GLY 262
GLU 286 0.99 MET 169 -0.93 GLY 262
GLU 286 1.01 THR 170 -0.93 GLY 262
GLU 286 1.07 GLU 171 -0.83 GLY 262
GLU 285 0.97 VAL 172 -0.87 GLY 262
PRO 98 1.06 VAL 173 -0.67 GLY 262
GLU 285 0.98 ARG 174 -0.53 GLY 262
GLU 285 1.02 ARG 175 -0.39 GLY 262
GLU 285 1.23 CYS 176 -0.39 GLY 262
GLU 285 1.22 PRO 177 -0.36 SER 261
GLU 285 1.17 HIS 178 -0.28 SER 261
GLU 285 1.02 HIS 179 -0.25 GLY 262
GLU 285 0.99 GLU 180 -0.30 SER 261
GLU 285 0.98 ARG 181 -0.25 SER 261
GLU 285 0.91 CYS 182 -0.21 SER 121
GLU 285 0.82 SER 183 -0.13 LEU 206
ASP 281 0.84 ASP 184 -0.23 ALA 189
MET 237 1.05 SER 185 -0.15 LEU 206
LEU 201 0.77 ASP 186 -0.20 SER 116
LEU 201 0.75 GLY 187 -0.45 LEU 206
LEU 201 0.90 LEU 188 -0.90 VAL 197
VAL 203 0.87 ALA 189 -0.35 SER 116
GLU 285 0.66 PRO 190 -0.35 LEU 206
GLU 285 0.79 PRO 191 -0.25 SER 261
GLU 285 0.88 GLN 192 -0.38 SER 261
PRO 98 0.81 HIS 193 -0.33 SER 261
PRO 98 0.88 LEU 194 -0.31 GLY 262
PRO 98 0.82 ILE 195 -0.35 LEU 188
SER 99 0.72 ARG 196 -0.56 LEU 188
TYR 220 1.05 VAL 197 -0.90 LEU 188
TYR 220 1.10 GLU 198 -0.80 LEU 188
TYR 220 1.13 GLY 199 -0.62 SER 116
ASP 186 0.70 ASN 200 -0.83 PRO 128
LEU 188 0.90 LEU 201 -0.67 PRO 128
ALA 189 0.64 ARG 202 -0.73 PRO 128
ALA 189 0.87 VAL 203 -0.67 PRO 128
SER 99 0.70 GLU 204 -0.58 PRO 128
SER 99 0.77 TYR 205 -0.59 LEU 188
SER 99 0.82 LEU 206 -0.48 LEU 188
GLU 285 0.61 ASP 207 -0.68 SER 261
GLU 285 0.58 ASP 208 -1.07 SER 260
GLU 285 0.63 ARG 209 -1.18 SER 260
GLU 287 0.70 ASN 210 -1.46 SER 260
GLU 286 0.76 THR 211 -1.57 SER 261
GLU 285 0.82 PHE 212 -1.20 SER 261
PRO 98 0.86 ARG 213 -0.97 GLY 262
PRO 98 0.94 HIS 214 -0.64 GLY 262
SER 99 0.96 SER 215 -0.50 GLN 144
SER 99 0.91 VAL 216 -0.62 GLN 144
SER 99 0.89 VAL 217 -0.70 PRO 128
SER 99 0.70 VAL 218 -0.79 PRO 128
GLY 199 1.12 PRO 219 -0.71 ASN 210
HIS 233 1.16 TYR 220 -1.13 PRO 151
PRO 153 1.13 GLU 221 -1.00 VAL 147
PRO 153 1.61 PRO 222 -1.05 PRO 128
PRO 153 1.47 PRO 223 -1.13 PRO 128
PRO 153 1.23 GLU 224 -0.93 ALA 129
PRO 153 1.08 VAL 225 -1.16 ALA 129
PRO 153 1.02 GLY 226 -1.11 ALA 129
PRO 153 1.03 SER 227 -1.18 PRO 128
THR 150 1.22 ASP 228 -1.48 PRO 128
THR 150 1.03 CYS 229 -1.50 PRO 128
PRO 153 0.92 THR 230 -1.14 PRO 128
PRO 153 0.85 THR 231 -1.02 PRO 128
TYR 220 1.12 ILE 232 -0.79 ASN 200
TYR 220 1.16 HIS 233 -0.64 PRO 128
TYR 220 0.89 TYR 234 -0.58 LEU 188
TYR 220 0.78 ASN 235 -0.44 LEU 188
SER 185 0.81 TYR 236 -0.25 SER 116
SER 185 1.05 MET 237 -0.28 VAL 122
GLU 285 0.84 CYS 238 -0.27 GLY 262
ASP 281 1.07 ASN 239 -0.28 GLY 262
ASP 281 1.08 SER 240 -0.34 GLY 262
ASP 281 1.39 SER 241 -0.33 GLY 262
GLU 285 1.26 CYS 242 -0.35 GLY 262
GLU 285 1.56 MET 243 -0.38 GLY 262
GLU 285 1.57 GLY 244 -0.44 GLY 262
GLU 285 1.34 GLY 245 -0.47 GLY 262
GLU 285 1.21 MET 246 -0.51 GLY 262
GLU 285 1.41 ASN 247 -0.45 GLY 262
ARG 283 1.32 ARG 248 -0.40 GLY 262
ARG 283 1.23 ARG 249 -0.46 GLY 262
LEU 130 1.07 PRO 250 -0.43 GLY 262
PRO 98 0.90 ILE 251 -0.46 GLY 262
PRO 98 0.87 LEU 252 -0.44 GLY 262
PRO 98 0.89 THR 253 -0.43 GLN 144
SER 99 0.93 ILE 254 -0.45 PRO 128
SER 99 1.03 ILE 255 -0.73 PRO 128
SER 99 0.89 THR 256 -0.65 PRO 128
VAL 197 0.54 LEU 257 -0.70 THR 211
GLY 199 0.48 GLU 258 -0.95 THR 211
PRO 222 0.71 ASP 259 -1.16 THR 211
PRO 222 0.80 SER 260 -1.46 ASN 210
PRO 222 0.58 SER 261 -1.57 THR 211
PRO 222 0.38 GLY 262 -1.36 THR 211
ASP 228 0.38 ASN 263 -1.39 PRO 98
VAL 197 0.40 LEU 264 -1.11 PRO 98
THR 230 0.45 LEU 265 -0.77 PRO 98
VAL 197 0.37 GLY 266 -0.64 PRO 128
SER 99 0.42 ARG 267 -0.61 PRO 128
SER 99 0.39 ASN 268 -0.65 PRO 128
SER 99 0.41 SER 269 -0.46 PRO 128
PRO 98 0.48 PHE 270 -0.35 ASP 228
PRO 98 0.67 GLU 271 -0.35 LYS 101
PRO 98 0.74 VAL 272 -0.31 CYS 277
ARG 282 0.72 ARG 273 -0.35 CYS 277
ASP 281 0.75 VAL 274 -0.25 ASP 228
ASP 281 1.04 CYS 275 -0.23 LYS 101
ASP 281 0.87 ALA 276 -0.36 SER 121
ASP 184 0.55 CYS 277 -0.41 PHE 134
SER 185 0.53 PRO 278 -0.41 PHE 134
ARG 248 0.48 GLY 279 -0.45 ASP 228
SER 241 0.74 ARG 280 -0.47 ASP 228
SER 241 1.39 ASP 281 -0.55 ASP 228
ARG 248 1.31 ARG 282 -0.75 ASP 228
ARG 248 1.32 ARG 283 -0.79 ASP 228
MET 243 1.42 THR 284 -0.73 ASP 228
GLY 244 1.57 GLU 285 -0.75 ASP 228
GLN 167 1.30 GLU 286 -0.94 ASP 228
GLN 167 1.15 GLU 287 -0.78 GLY 226
GLY 244 0.93 ASN 288 -0.74 VAL 225

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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.