CNRS Nantes University US2B US2B
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CA distance fluctuations for 2503091552154099480

---  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
MET 246 0.28 SER 96 -1.00 LEU 206
VAL 172 0.72 VAL 97 -0.99 GLN 100
SER 166 1.10 PRO 98 -1.25 ALA 159
GLN 167 1.52 SER 99 -1.61 GLU 258
LYS 164 1.04 GLN 100 -0.99 VAL 97
SER 166 0.96 LYS 101 -0.62 VAL 97
GLN 165 0.75 THR 102 -0.54 VAL 97
THR 211 0.68 TYR 103 -0.65 SER 99
THR 211 0.69 GLN 104 -0.76 SER 99
THR 211 0.81 GLY 105 -0.94 SER 99
THR 211 0.84 SER 106 -0.90 SER 99
THR 211 0.82 TYR 107 -0.92 SER 99
THR 211 0.72 GLY 108 -0.75 SER 99
THR 211 0.73 PHE 109 -0.85 SER 99
ALA 129 0.70 ARG 110 -0.62 SER 99
PHE 270 0.79 LEU 111 -0.50 SER 99
PRO 128 1.13 GLY 112 -0.39 SER 99
PRO 128 1.16 PHE 113 -0.58 VAL 97
ASN 200 0.93 LEU 114 -0.74 CYS 124
ASP 186 1.14 VAL 122 -0.56 LEU 114
ASP 186 1.18 THR 123 -0.64 LEU 114
ASP 186 0.99 CYS 124 -0.74 LEU 114
ASP 186 0.90 THR 125 -0.50 VAL 97
CYS 229 0.82 TYR 126 -0.59 VAL 97
ASP 228 1.13 SER 127 -0.69 VAL 97
CYS 229 1.46 PRO 128 -0.63 VAL 97
ASP 228 1.56 ALA 129 -0.68 VAL 97
ASP 228 1.06 LEU 130 -0.98 VAL 97
ASP 228 1.01 ASN 131 -0.88 VAL 97
ASP 228 0.82 LYS 132 -0.81 VAL 97
ASP 186 0.80 MET 133 -0.64 VAL 97
ASP 186 0.79 MET 133 -0.64 VAL 97
ASP 186 0.96 PHE 134 -0.54 VAL 97
ASP 186 1.07 CYS 135 -0.41 LEU 114
ASP 186 1.28 GLN 136 -0.40 GLU 224
SER 185 1.20 LEU 137 -0.50 GLU 224
LEU 188 0.99 ALA 138 -0.63 GLU 224
LEU 188 1.07 LYS 139 -0.55 GLU 224
TYR 205 0.98 THR 140 -0.52 GLU 224
TYR 205 0.83 CYS 141 -0.56 CYS 141
TYR 205 0.82 CYS 141 -0.56 CYS 141
TYR 205 0.79 PRO 142 -0.46 PRO 151
PRO 128 0.73 VAL 143 -0.50 PRO 151
ALA 159 0.99 GLN 144 -0.38 PRO 151
ILE 255 0.90 LEU 145 -0.59 SER 99
THR 211 0.78 TRP 146 -0.50 SER 99
PRO 222 0.85 VAL 147 -0.68 SER 99
PRO 222 0.96 ASP 148 -0.66 SER 99
ASN 210 0.83 SER 149 -0.75 SER 99
ASN 210 0.98 THR 150 -0.96 CYS 229
ASN 210 1.05 PRO 151 -1.11 THR 230
ASN 210 1.21 PRO 152 -1.03 SER 99
ASN 210 1.25 PRO 153 -0.96 SER 99
ASN 210 1.28 GLY 154 -1.01 SER 99
ASN 210 1.14 THR 155 -1.17 SER 99
THR 211 1.01 ARG 156 -1.18 SER 99
THR 211 0.81 VAL 157 -1.12 SER 99
GLN 144 0.78 ARG 158 -1.13 PRO 98
GLN 144 0.99 ALA 159 -1.25 PRO 98
GLN 144 0.78 MET 160 -1.07 PRO 98
GLN 144 0.63 ALA 161 -0.83 GLU 285
GLN 100 0.71 ILE 162 -1.01 GLU 285
GLN 100 0.70 TYR 163 -1.21 GLU 285
GLN 100 1.04 LYS 164 -1.15 GLU 285
SER 99 1.15 GLN 165 -1.40 GLU 285
SER 99 1.30 SER 166 -1.26 GLU 285
SER 99 1.30 SER 166 -1.26 GLU 285
SER 99 1.52 GLN 167 -1.40 GLU 285
SER 99 1.08 HIS 168 -1.49 GLU 285
PRO 98 0.91 MET 169 -1.26 GLU 285
SER 99 0.61 THR 170 -1.15 GLU 285
SER 99 0.59 GLU 171 -1.33 GLU 285
VAL 97 0.72 VAL 172 -1.38 GLU 285
GLN 100 0.52 VAL 173 -1.19 GLU 285
SER 185 0.50 ARG 174 -0.96 GLU 285
SER 185 0.67 ARG 175 -0.80 GLU 285
SER 185 0.74 CYS 176 -0.78 GLU 285
SER 185 0.55 PRO 177 -0.79 LEU 201
SER 185 0.77 HIS 178 -0.75 LEU 201
SER 185 0.81 HIS 179 -0.73 LEU 201
GLU 171 0.40 GLU 180 -0.93 LEU 201
GLU 171 0.35 ARG 181 -1.05 LEU 201
ALA 276 1.35 SER 185 -1.23 LEU 201
ALA 276 1.50 ASP 186 -0.93 LEU 201
VAL 122 1.10 GLY 187 -0.88 ARG 202
LYS 139 1.07 LEU 188 -1.10 ARG 202
ALA 138 0.73 ALA 189 -1.56 VAL 203
LEU 206 0.57 PRO 190 -1.34 VAL 203
LEU 206 0.38 PRO 191 -1.07 LEU 201
GLU 171 0.36 GLN 192 -0.84 LEU 201
LEU 206 0.42 HIS 193 -0.72 VAL 203
SER 185 0.57 LEU 194 -0.72 GLU 285
TYR 205 0.62 ILE 195 -0.61 PRO 98
TYR 205 1.02 ARG 196 -0.63 TYR 220
TYR 205 1.49 VAL 197 -0.88 TYR 220
TYR 205 1.43 GLU 198 -0.90 GLU 224
TYR 205 0.89 GLY 199 -1.17 GLU 221
THR 231 1.00 ASN 200 -1.09 ALA 189
THR 230 0.72 LEU 201 -1.23 SER 185
THR 231 0.69 ARG 202 -1.41 ALA 189
ILE 232 0.79 VAL 203 -1.56 ALA 189
GLU 198 0.82 GLU 204 -0.80 SER 99
VAL 197 1.49 TYR 205 -0.73 SER 96
GLU 198 0.88 LEU 206 -1.00 SER 96
ARG 196 0.59 ASP 207 -0.76 GLU 285
SER 260 0.95 ASP 208 -0.87 GLU 285
SER 261 1.21 ARG 209 -0.88 GLU 285
SER 261 1.49 ASN 210 -0.94 GLU 285
SER 261 1.80 THR 211 -1.13 GLU 285
GLY 262 1.18 PHE 212 -1.10 GLU 285
GLY 262 0.67 ARG 213 -1.07 GLU 285
GLN 144 0.60 HIS 214 -0.83 GLU 285
GLN 144 0.68 SER 215 -0.94 PRO 98
ILE 232 0.89 VAL 216 -0.84 PRO 98
ASP 208 0.94 VAL 217 -0.97 ALA 189
ASP 208 0.77 VAL 218 -1.37 ALA 189
ASN 210 0.85 PRO 219 -1.19 ALA 189
ASN 210 0.86 TYR 220 -1.10 GLY 199
VAL 147 0.79 GLU 221 -1.17 GLY 199
ASP 148 0.96 PRO 222 -0.85 GLY 199
PRO 128 1.05 PRO 223 -0.79 GLY 199
ALA 129 0.72 GLU 224 -1.14 GLY 199
ALA 129 0.74 VAL 225 -0.85 SER 185
ALA 129 0.94 GLY 226 -0.69 GLY 199
ALA 129 1.19 SER 227 -0.59 PRO 151
ALA 129 1.56 ASP 228 -0.81 THR 150
PRO 128 1.46 CYS 229 -0.96 THR 150
PRO 128 1.04 THR 230 -1.11 PRO 151
ASN 200 1.00 THR 231 -0.60 PRO 151
VAL 216 0.89 ILE 232 -0.67 SER 99
TYR 205 1.02 HIS 233 -0.58 GLU 224
TYR 205 1.01 TYR 234 -0.57 PRO 98
TYR 205 0.91 ASN 235 -0.57 GLU 224
SER 185 0.76 TYR 236 -0.47 GLU 224
SER 185 0.87 MET 237 -0.55 GLU 224
SER 185 1.09 CYS 238 -0.63 GLU 285
SER 185 1.08 CYS 238 -0.63 GLU 285
SER 185 1.27 ASN 239 -0.62 GLU 285
SER 185 1.07 SER 240 -0.83 ASP 281
SER 185 1.15 SER 241 -0.82 ASP 281
SER 185 1.07 CYS 242 -0.82 GLU 285
SER 185 0.86 MET 243 -1.00 GLU 285
SER 185 0.83 GLY 244 -1.21 GLU 285
SER 99 0.85 GLY 245 -1.19 THR 284
SER 99 0.93 MET 246 -1.28 THR 284
SER 99 0.91 ASN 247 -1.45 THR 284
SER 185 0.88 ARG 248 -1.23 ASP 281
SER 99 0.80 ARG 249 -1.36 GLU 285
SER 185 0.75 PRO 250 -1.09 GLU 285
SER 185 0.74 ILE 251 -0.98 GLU 285
GLN 144 0.63 LEU 252 -0.96 VAL 97
GLN 144 0.80 THR 253 -0.87 VAL 97
GLN 144 0.81 ILE 254 -1.08 PRO 98
GLN 144 0.81 ILE 254 -1.08 PRO 98
GLN 144 0.91 ILE 255 -1.11 PRO 98
THR 211 0.79 THR 256 -1.24 SER 99
THR 211 0.79 THR 256 -1.24 SER 99
THR 211 0.96 LEU 257 -1.46 SER 99
THR 211 1.20 GLU 258 -1.61 SER 99
THR 211 1.39 ASP 259 -1.33 SER 99
THR 211 1.46 SER 260 -1.10 SER 99
THR 211 1.80 SER 261 -1.03 SER 99
THR 211 1.52 GLY 262 -1.18 SER 99
THR 211 1.46 ASN 263 -1.29 SER 99
THR 211 1.17 LEU 264 -1.57 SER 99
THR 211 1.06 LEU 265 -1.54 SER 99
THR 211 0.87 GLY 266 -1.28 SER 99
THR 211 0.73 ARG 267 -0.94 SER 99
GLN 165 0.58 ASN 268 -0.59 VAL 97
LEU 111 0.60 SER 269 -0.89 VAL 97
LEU 111 0.79 PHE 270 -0.97 VAL 97
SER 185 0.63 GLU 271 -0.89 VAL 97
SER 185 0.76 VAL 272 -0.65 VAL 97
SER 185 0.76 VAL 272 -0.65 VAL 97
SER 185 0.91 ARG 273 -0.56 ASP 281
SER 185 1.10 VAL 274 -0.51 ASP 281
ASP 186 1.20 CYS 275 -0.36 ASP 281
ASP 186 1.50 ALA 276 -0.32 VAL 225
ASP 186 1.37 CYS 277 -0.36 MET 246
ASP 186 1.38 CYS 277 -0.36 MET 246
ASP 186 1.17 PRO 278 -0.43 VAL 97
ASP 186 1.10 GLY 279 -0.57 ASN 247
ASP 186 1.03 ARG 280 -0.90 ASN 247
ASP 186 0.87 ASP 281 -1.23 ARG 248
ASP 186 0.84 ARG 282 -0.90 ARG 248
ASP 228 0.89 ARG 283 -1.11 ASN 247
ASP 228 0.78 THR 284 -1.45 ASN 247
ASP 228 0.74 GLU 285 -1.49 HIS 168
ASP 228 1.01 GLU 286 -1.21 GLN 167
GLY 226 0.83 GLU 287 -1.07 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 8th, 2025.