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CA distance fluctuations for 2501100016413657592

---  normal mode 29  ---

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
ARG 213 1.68 SER 96 -1.00 ASN 210
ARG 267 0.92 VAL 97 -1.17 SER 185
THR 256 1.27 PRO 98 -1.03 PRO 190
ARG 267 1.52 SER 99 -1.22 ILE 162
ASN 268 0.90 GLN 100 -1.19 ILE 162
SER 166 0.69 LYS 101 -1.21 LEU 264
SER 166 0.52 THR 102 -1.08 ILE 232
SER 99 0.77 TYR 103 -0.96 ILE 232
SER 99 0.69 GLN 104 -0.72 ILE 232
THR 211 0.68 GLY 105 -0.91 LEU 206
THR 211 0.74 SER 106 -0.98 LEU 206
THR 211 0.71 TYR 107 -0.82 LEU 206
TYR 220 0.78 GLY 108 -0.63 LEU 206
ARG 156 1.06 PHE 109 -0.58 ILE 232
VAL 157 1.31 ARG 110 -0.31 ASP 184
VAL 218 1.67 LEU 111 -0.25 ASP 184
VAL 218 1.38 GLY 112 -0.28 ASP 184
TYR 220 1.14 PHE 113 -0.47 ASP 184
LEU 188 1.01 LEU 114 -0.69 THR 123
PRO 128 1.39 HIS 115 -0.59 ASP 184
PRO 153 0.95 SER 116 -0.93 VAL 122
SER 127 0.96 GLY 117 -0.70 SER 183
PRO 153 0.86 THR 118 -0.74 SER 183
PRO 153 0.95 ALA 119 -0.83 SER 183
PRO 191 0.88 LYS 120 -1.04 SER 183
PRO 191 1.07 SER 121 -0.98 SER 183
PRO 191 1.13 VAL 122 -0.93 SER 116
PRO 191 1.33 THR 123 -0.84 SER 116
PRO 191 1.14 CYS 124 -0.78 ASP 184
PRO 191 0.96 THR 125 -0.81 ASP 184
HIS 178 0.80 TYR 126 -0.89 ASP 184
GLY 117 0.96 SER 127 -0.94 ASP 184
HIS 115 1.39 PRO 128 -0.84 ASP 184
HIS 115 0.95 ALA 129 -0.92 ASP 184
HIS 115 0.79 LEU 130 -1.09 ASP 184
HIS 115 0.89 ASN 131 -1.02 ASP 184
TYR 220 0.74 LYS 132 -1.16 ASP 184
VAL 218 0.81 MET 133 -1.13 ASP 184
VAL 218 0.81 MET 133 -1.13 ASP 184
HIS 178 0.96 PHE 134 -1.19 ASP 184
HIS 178 1.17 CYS 135 -1.05 ASP 184
HIS 178 1.50 GLN 136 -0.93 SER 183
HIS 178 1.46 LEU 137 -0.98 SER 183
HIS 178 1.29 ALA 138 -0.67 SER 183
PRO 191 1.48 LYS 139 -0.59 ILE 255
PRO 191 1.49 THR 140 -0.84 ILE 255
PRO 191 1.16 CYS 141 -0.98 SER 269
PRO 191 1.16 CYS 141 -0.98 SER 269
LEU 188 1.28 PRO 142 -1.10 ASN 268
LEU 188 1.15 VAL 143 -1.04 ASN 268
PRO 219 1.55 GLN 144 -0.64 ASN 268
PRO 219 1.84 LEU 145 -0.72 ASN 268
TYR 220 1.77 TRP 146 -0.28 VAL 225
TYR 220 1.19 VAL 147 -0.46 LEU 206
ASP 228 1.01 ASP 148 -0.63 LEU 206
ASP 228 0.64 SER 149 -0.88 LEU 206
SER 227 0.58 THR 150 -1.05 LEU 257
GLU 221 0.76 PRO 151 -1.12 LEU 265
GLY 187 1.18 PRO 152 -1.30 LEU 206
GLY 187 1.46 PRO 153 -0.74 LEU 206
ARG 202 1.79 GLY 154 -1.08 LEU 206
TRP 146 1.09 THR 155 -1.10 ASP 207
TRP 146 1.24 ARG 156 -0.92 ASP 207
ARG 110 1.31 VAL 157 -0.72 PRO 222
SER 96 1.01 ARG 158 -0.89 HIS 233
LEU 111 1.07 ALA 159 -1.05 TYR 234
GLY 244 0.97 MET 160 -0.79 TYR 234
GLY 245 1.38 ALA 161 -1.01 GLN 100
GLY 244 1.37 ILE 162 -1.22 SER 99
ASN 247 1.36 TYR 163 -1.17 SER 185
MET 246 1.04 LYS 164 -1.23 ASP 184
GLY 244 0.61 GLN 165 -1.43 ASP 184
ASN 268 0.94 SER 166 -1.32 SER 185
ASN 268 0.67 GLN 167 -1.50 SER 185
HIS 214 0.66 HIS 168 -1.71 SER 185
ILE 254 0.99 MET 169 -1.38 SER 185
ILE 254 1.04 THR 170 -1.33 ASN 210
HIS 214 1.27 GLU 171 -1.34 SER 185
HIS 214 1.45 VAL 172 -1.31 SER 185
HIS 214 1.32 VAL 173 -1.31 SER 185
ASP 208 1.08 ARG 174 -1.64 SER 185
ASP 207 1.14 ARG 175 -1.38 SER 185
MET 237 1.38 CYS 176 -1.16 THR 211
LEU 206 0.92 PRO 177 -1.42 ASP 186
GLN 136 1.50 HIS 178 -1.48 GLY 187
TYR 205 1.61 HIS 179 -1.23 GLY 244
ASP 207 1.44 GLU 180 -1.20 LEU 194
LEU 206 1.56 ARG 181 -1.36 ASP 186
GLN 192 1.46 CYS 182 -1.13 MET 243
LEU 206 1.06 SER 183 -1.20 ALA 276
PRO 153 0.61 ASP 184 -1.66 ARG 273
PRO 153 0.78 SER 185 -1.92 ARG 249
PRO 153 1.41 ASP 186 -1.63 PHE 212
PRO 153 1.46 GLY 187 -1.48 HIS 178
ILE 232 1.48 LEU 188 -1.18 PHE 212
GLU 198 1.28 ALA 189 -1.47 PHE 212
THR 140 1.03 PRO 190 -1.10 VAL 97
THR 140 1.49 PRO 191 -1.10 PHE 212
CYS 182 1.46 GLN 192 -1.17 GLU 171
TYR 205 1.54 HIS 193 -1.24 ARG 213
LEU 111 1.06 LEU 194 -1.20 GLU 180
LEU 111 1.29 ILE 195 -0.91 GLU 180
TYR 205 1.16 ARG 196 -0.64 ARG 201
TYR 205 1.17 VAL 197 -1.01 ALA 159
ALA 189 1.28 GLU 198 -0.87 ILE 255
ILE 232 1.30 GLY 199 -0.57 ARG 158
THR 231 1.18 ASN 200 -0.58 HIS 214
GLY 154 1.39 ARG 201 -0.86 ARG 181
GLY 154 1.79 ARG 202 -0.68 HIS 214
GLY 154 1.14 VAL 203 -0.94 HIS 214
LEU 111 1.12 GLU 204 -1.08 HIS 214
HIS 179 1.61 TYR 205 -1.03 SER 261
ARG 181 1.56 LEU 206 -1.30 PRO 152
GLU 180 1.44 ASP 207 -1.51 SER 261
ARG 174 1.08 ASP 208 -1.01 PRO 98
SER 183 0.98 ARG 209 -0.84 ASN 263
SER 260 0.72 ASN 210 -1.33 THR 170
GLY 262 1.17 THR 211 -1.27 SER 185
SER 96 1.46 PHE 212 -1.63 ASP 186
SER 96 1.68 ARG 213 -1.38 ALA 189
GLY 244 1.59 HIS 214 -1.08 GLU 204
LEU 194 0.96 SER 215 -0.91 GLY 262
LEU 111 1.21 VAL 216 -0.77 VAL 203
LEU 111 1.24 VAL 217 -0.70 HIS 214
LEU 111 1.67 VAL 218 -0.55 ASP 207
LEU 145 1.84 PRO 219 -0.73 ASP 207
TRP 146 1.77 TYR 220 -0.69 ASP 207
THR 155 0.95 GLU 221 -0.71 ARG 158
LEU 188 0.85 PRO 222 -0.83 LEU 257
LEU 188 1.07 PRO 223 -0.59 GLY 266
LEU 188 1.20 GLU 224 -0.47 GLY 266
LEU 188 1.07 VAL 225 -0.57 GLY 266
LEU 188 1.01 GLY 226 -0.46 ASP 228
LEU 188 0.92 SER 227 -0.41 GLU 198
ASP 148 1.01 ASP 228 -0.46 GLY 226
TYR 220 1.27 CYS 229 -0.42 ASN 268
LEU 188 1.24 THR 230 -0.83 ASN 268
LEU 188 1.41 THR 231 -1.01 ASN 268
LEU 188 1.48 ILE 232 -1.61 ASN 268
LEU 188 1.25 HIS 233 -1.37 ILE 255
VAL 143 0.99 TYR 234 -1.07 ILE 254
TYR 205 1.22 ASN 235 -0.63 ALA 159
GLY 245 0.98 TYR 236 -0.92 ASP 184
CYS 176 1.38 MET 237 -0.74 SER 183
GLY 245 1.55 CYS 238 -1.05 SER 183
HIS 178 0.81 ASN 239 -1.21 ASP 184
ASN 288 1.17 SER 240 -1.47 SER 185
ASN 288 0.95 SER 241 -1.44 ASP 184
ASN 288 0.86 CYS 242 -1.25 SER 185
ASP 207 1.10 MET 243 -1.13 CYS 182
HIS 214 1.59 GLY 244 -1.23 HIS 179
CYS 238 1.55 GLY 245 -1.18 SER 185
ILE 251 1.49 MET 246 -1.54 SER 185
TYR 163 1.36 ASN 247 -1.43 SER 185
ASN 288 1.10 ARG 248 -1.65 SER 185
ASN 288 1.25 ARG 249 -1.92 SER 185
GLU 286 1.12 PRO 250 -1.56 ASP 184
MET 246 1.49 ILE 251 -1.36 ASP 184
MET 246 1.09 LEU 252 -1.16 ASP 184
GLY 245 1.00 THR 253 -1.03 ASP 184
THR 170 1.04 ILE 254 -1.21 HIS 233
PRO 98 1.15 ILE 255 -1.37 HIS 233
PRO 98 1.27 THR 256 -1.15 ILE 232
PRO 98 0.89 LEU 257 -1.06 PRO 151
THR 211 0.92 GLU 258 -0.95 PRO 151
THR 211 0.86 ASP 259 -1.27 LEU 206
ARG 202 1.09 SER 260 -1.48 ASP 207
THR 211 0.95 SER 261 -1.51 ASP 207
THR 211 1.17 GLY 262 -1.17 ASP 207
THR 211 1.08 ASN 263 -1.07 ASP 207
THR 211 1.05 LEU 264 -1.21 LYS 101
THR 211 0.86 LEU 265 -1.12 PRO 151
SER 99 1.13 GLY 266 -1.11 PRO 151
SER 99 1.52 ARG 267 -1.27 ILE 232
SER 99 1.14 ASN 268 -1.61 ILE 232
GLY 245 0.75 SER 269 -1.18 ILE 232
GLY 112 0.82 PHE 270 -1.04 ASP 184
GLU 286 0.85 GLU 271 -1.24 ASP 184
GLY 245 0.93 VAL 272 -1.38 ASP 184
GLU 285 0.98 ARG 273 -1.66 ASP 184
HIS 178 1.03 VAL 274 -1.42 ASP 184
HIS 178 1.14 CYS 275 -1.40 ASP 184
HIS 178 1.30 ALA 276 -1.20 SER 183
HIS 178 1.08 CYS 277 -1.05 ASP 184
HIS 178 1.08 CYS 277 -1.05 ASP 184
HIS 178 1.06 PRO 278 -1.06 ASP 184
HIS 178 0.91 GLY 279 -0.89 ASP 184
HIS 178 0.89 ARG 280 -0.93 ASP 184
HIS 178 0.99 ASP 281 -1.06 ASP 184
HIS 178 0.91 ARG 282 -0.95 ASP 184
HIS 178 0.81 ARG 283 -0.84 ASP 184
HIS 178 0.81 THR 284 -0.90 ASP 184
SER 240 1.16 GLU 285 -0.84 ASP 184
PRO 250 1.12 GLU 286 -0.73 ASP 184
PRO 250 0.86 GLU 287 -0.74 ASP 184
ARG 249 1.25 ASN 288 -0.64 ASP 184

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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.