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CA distance fluctuations for 240505110359556204

---  normal mode 14  ---

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
ASN 263 0.82 SER 94 -1.65 HIS 178
SER 261 0.70 SER 95 -1.36 PRO 177
ASN 263 0.81 SER 96 -1.07 PRO 177
GLY 262 0.73 VAL 97 -0.86 PRO 177
GLY 262 0.79 PRO 98 -0.71 PRO 177
GLY 262 0.58 SER 99 -0.60 PRO 177
GLY 262 0.57 GLN 100 -0.50 ASP 208
CYS 238 0.49 LYS 101 -0.59 ARG 209
ASP 184 0.51 THR 102 -0.63 ARG 209
ASP 184 0.57 TYR 103 -0.73 ARG 209
ASP 184 0.69 GLN 104 -0.70 ARG 209
ASP 184 0.68 GLY 105 -0.75 ARG 209
ASP 184 0.75 SER 106 -0.71 ARG 209
ASP 184 0.86 TYR 107 -0.70 ARG 209
ASP 184 0.82 GLY 108 -0.65 ARG 209
ASP 184 0.84 PHE 109 -0.70 ARG 209
ASP 184 0.82 ARG 110 -0.61 ARG 209
ASP 184 0.87 LEU 111 -0.51 ALA 129
ASP 184 0.88 GLY 112 -0.49 ALA 129
CYS 182 0.83 PHE 113 -0.63 GLY 187
CYS 182 0.99 LEU 114 -0.73 GLY 187
CYS 182 1.01 HIS 115 -0.81 GLY 187
CYS 182 1.10 SER 116 -0.92 GLY 187
CYS 182 1.14 GLY 117 -0.88 GLY 187
CYS 182 1.16 THR 118 -0.90 GLY 187
CYS 182 1.34 ALA 119 -0.95 GLY 187
CYS 182 1.33 LYS 120 -1.04 ASP 186
CYS 182 1.32 SER 121 -1.11 GLY 187
CYS 182 1.16 VAL 122 -1.10 GLY 187
CYS 182 1.16 VAL 122 -1.10 GLY 187
HIS 179 1.26 THR 123 -1.18 GLY 187
HIS 179 1.04 CYS 124 -1.02 GLY 187
CYS 182 0.91 THR 125 -0.90 GLY 187
CYS 182 0.80 TYR 126 -0.75 GLY 187
CYS 182 0.77 SER 127 -0.68 GLY 187
SER 183 0.74 PRO 128 -0.60 GLY 187
SER 183 0.72 ALA 129 -0.55 GLY 187
SER 183 0.62 LEU 130 -0.58 ASP 186
SER 183 0.58 ASN 131 -0.58 ILE 232
CYS 238 0.64 LYS 132 -0.65 ASP 186
CYS 182 0.65 MET 133 -0.72 GLY 187
HIS 179 0.65 MET 133 -0.72 GLY 187
HIS 179 0.77 PHE 134 -0.90 ASP 186
HIS 179 0.97 CYS 135 -0.98 GLY 187
HIS 179 1.19 GLN 136 -1.13 GLY 187
HIS 179 1.02 LEU 137 -1.07 GLY 187
HIS 179 1.10 ALA 138 -1.33 LEU 188
HIS 179 1.32 LYS 139 -1.18 GLY 187
HIS 179 1.12 THR 140 -0.98 GLY 187
HIS 179 0.91 CYS 141 -0.85 GLY 187
ASP 184 1.01 PRO 142 -0.81 GLU 224
ASP 184 0.97 VAL 143 -0.58 GLU 224
ASP 184 1.10 GLN 144 -0.48 ASN 131
ASP 184 1.06 LEU 145 -0.61 ARG 209
ASP 184 1.02 TRP 146 -0.60 ARG 209
ASP 184 0.99 VAL 147 -0.65 ARG 209
ASP 184 0.95 ASP 148 -0.59 ARG 209
ASP 184 0.97 SER 149 -0.62 ARG 209
ASP 184 1.05 THR 150 -0.64 ARG 209
ASP 184 0.98 PRO 151 -0.73 ARG 209
ASP 184 0.99 PRO 152 -0.64 ARG 209
ASP 184 1.07 PRO 153 -0.62 ARG 209
ASP 184 1.02 GLY 154 -0.68 ARG 209
ASP 184 0.98 THR 155 -0.85 ARG 209
ASP 184 0.99 ARG 156 -1.11 ARG 209
ASP 184 0.90 VAL 157 -0.92 ARG 209
GLY 262 1.35 ARG 158 -0.80 ASP 208
GLY 262 1.41 ALA 159 -0.86 ILE 232
GLY 262 1.22 MET 160 -0.57 ILE 232
GLY 262 0.95 ALA 161 -0.77 ARG 174
GLY 262 0.86 ILE 162 -0.65 ARG 174
GLY 262 0.74 TYR 163 -0.59 ARG 174
GLY 262 0.65 LYS 164 -0.50 ARG 174
GLY 262 0.59 GLN 165 -0.58 THR 284
SER 261 0.56 SER 166 -0.65 PRO 177
SER 261 0.61 GLN 167 -0.83 PRO 177
SER 261 0.69 HIS 168 -0.78 PRO 177
GLY 262 0.69 MET 169 -0.78 PRO 177
SER 261 0.76 THR 170 -1.01 PRO 177
SER 261 0.81 GLU 171 -0.99 CYS 176
SER 261 0.91 VAL 172 -0.81 CYS 176
SER 261 0.92 VAL 173 -0.84 ARG 174
SER 261 0.93 ARG 174 -0.84 VAL 173
SER 261 0.87 ARG 175 -0.66 SER 185
SER 261 0.72 CYS 176 -1.02 SER 94
SER 121 0.71 PRO 177 -1.63 SER 94
LYS 120 1.19 HIS 178 -1.65 SER 94
LYS 139 1.32 HIS 179 -1.29 SER 94
LYS 139 0.92 GLU 180 -1.56 SER 94
SER 121 1.05 ARG 181 -1.27 SER 94
ALA 119 1.34 CYS 182 -0.88 SER 94
ALA 119 1.19 SER 183 -0.67 SER 94
GLU 221 1.37 ASP 184 -0.66 SER 94
LEU 201 1.25 SER 185 -1.51 CYS 238
SER 261 0.91 ASP 186 -1.44 ALA 276
SER 261 0.92 GLY 187 -1.18 THR 123
SER 261 1.41 LEU 188 -1.33 ALA 138
SER 261 1.66 ALA 189 -1.18 ALA 138
SER 261 1.27 PRO 190 -0.79 GLU 204
SER 261 0.82 PRO 191 -1.04 PHE 212
SER 261 0.83 GLN 192 -1.19 PHE 212
SER 261 1.20 HIS 193 -0.57 GLU 224
SER 261 1.11 LEU 194 -0.66 ARG 273
SER 261 1.20 ILE 195 -0.76 ARG 273
SER 261 1.23 ARG 196 -0.79 GLU 224
SER 261 1.11 VAL 197 -0.99 GLU 224
SER 261 1.02 GLU 198 -1.24 GLU 224
SER 185 1.16 GLY 199 -1.58 GLU 224
SER 185 1.25 ASN 200 -1.50 GLU 224
SER 185 1.25 LEU 201 -1.19 VAL 225
SER 261 0.98 ARG 202 -0.88 VAL 225
SER 261 1.27 VAL 203 -0.90 GLU 224
SER 261 1.42 GLU 204 -0.79 PRO 190
SER 261 1.78 ASN 205 -0.78 PRO 190
SER 261 1.48 LEU 206 -0.73 PRO 191
SER 261 1.13 ASP 207 -0.60 ARG 156
SER 261 0.94 ASP 208 -0.90 THR 256
GLY 187 0.63 ARG 209 -1.23 GLU 258
SER 261 0.90 ASN 210 -0.96 PRO 177
SER 261 0.91 THR 211 -1.03 PRO 177
SER 261 0.88 PHE 212 -1.19 GLN 192
SER 261 1.06 ARG 213 -0.94 GLN 192
SER 261 1.21 HIS 214 -0.77 GLN 192
GLY 262 1.35 SER 215 -0.63 GLN 192
GLY 262 1.56 VAL 216 -0.69 GLU 224
GLY 262 1.43 VAL 217 -0.60 GLU 224
ASP 184 0.94 VAL 218 -0.60 GLU 224
ASP 184 1.16 PRO 219 -0.81 ARG 209
ASP 184 1.18 TYR 220 -0.77 ARG 209
ASP 184 1.37 GLU 221 -0.67 ARG 209
ASP 184 1.29 PRO 222 -0.62 ARG 209
ASP 184 1.32 PRO 223 -0.61 ARG 209
SER 149 0.86 GLU 224 -1.58 GLY 199
ASP 148 0.91 VAL 225 -1.20 ASN 200
ASP 184 1.26 GLY 226 -0.59 THR 150
ASP 184 1.29 SER 227 -0.50 ASN 200
ASP 184 1.15 ASP 228 -0.53 ARG 209
ASP 184 1.22 CYS 229 -0.55 ARG 209
ASP 184 1.33 THR 230 -0.63 ARG 209
ASP 184 1.30 THR 231 -0.70 GLU 224
ASP 184 1.32 ILE 232 -0.86 ALA 159
ASP 184 1.08 HIS 233 -0.95 GLU 224
GLY 262 1.03 TYR 234 -0.70 GLU 224
GLY 262 0.98 ASN 235 -0.88 LEU 188
MET 237 1.02 TYR 236 -0.98 ALA 189
TYR 236 1.02 MET 237 -1.02 SER 185
LEU 252 0.95 CYS 238 -1.51 SER 185
SER 261 0.72 ASN 239 -1.25 SER 185
SER 261 0.60 SER 240 -1.08 ASP 186
SER 261 0.65 SER 241 -1.24 ASP 186
SER 261 0.74 CYS 242 -1.34 SER 185
SER 261 0.77 MET 243 -0.96 SER 185
SER 261 0.77 GLY 244 -0.84 SER 185
SER 261 0.70 GLY 245 -0.76 SER 185
SER 261 0.63 MET 246 -0.92 ASP 186
SER 261 0.57 ARG 248 -0.82 ASP 186
GLY 262 0.58 ARG 249 -0.75 ASP 281
CYS 238 0.66 PRO 250 -0.75 ASP 186
CYS 238 0.94 ILE 251 -0.68 ARG 174
CYS 238 0.95 LEU 252 -0.57 ARG 174
CYS 238 0.92 THR 253 -0.57 ILE 232
GLY 262 0.86 ILE 254 -0.64 ASP 208
GLY 262 0.81 ILE 255 -0.72 ASP 208
ASP 184 0.66 THR 256 -0.93 ARG 209
ASP 184 0.81 LEU 257 -1.02 ARG 209
ASP 184 0.75 GLU 258 -1.23 ARG 209
ASP 184 0.83 ASP 259 -0.80 ARG 209
GLU 204 1.16 SER 260 -0.67 ARG 209
ASN 205 1.78 SER 261 -0.53 PRO 152
VAL 216 1.56 GLY 262 -0.46 ARG 209
GLU 204 1.09 ASN 263 -0.60 SER 106
SER 94 0.64 LEU 264 -1.08 ARG 209
ASP 184 0.70 LEU 265 -0.91 ARG 209
ASP 184 0.69 GLY 266 -0.87 ARG 209
ASP 184 0.60 ARG 267 -0.81 ARG 209
ASP 184 0.61 ASN 268 -0.64 ARG 209
CYS 238 0.69 SER 269 -0.51 ASP 208
CYS 238 0.70 PHE 270 -0.63 ILE 232
CYS 238 0.80 GLU 271 -0.59 ASP 186
CYS 238 0.81 VAL 272 -0.74 ASP 186
GLU 285 0.64 ARG 273 -0.96 ASP 186
HIS 179 0.64 VAL 274 -1.06 ASP 186
HIS 179 0.81 CYS 275 -1.26 ASP 186
HIS 179 1.14 ALA 276 -1.44 ASP 186
HIS 178 1.13 CYS 277 -1.24 ASP 186
HIS 178 1.13 CYS 277 -1.24 ASP 186
HIS 179 0.99 PRO 278 -1.07 ASP 186
CYS 182 1.06 GLY 279 -0.99 ASP 186
CYS 182 1.03 ARG 280 -1.05 ASP 186
CYS 182 0.84 ASP 281 -0.99 ASP 186
CYS 182 0.85 ARG 282 -0.89 ASP 186
CYS 182 0.92 ARG 283 -0.89 ASP 186
CYS 182 0.86 THR 284 -0.84 ASP 186
CYS 182 0.75 GLU 285 -0.72 ASP 186
CYS 182 0.71 GLU 286 -0.70 ASP 186
CYS 182 0.73 GLU 287 -0.71 ASP 186

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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.