CNRS Nantes University US2B US2B
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CA distance fluctuations for 2503091555544126427

---  normal mode 26  ---

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 209 0.93 SER 96 -1.22 PHE 212
ASN 210 1.54 VAL 97 -0.80 ASN 263
ILE 162 1.07 PRO 98 -1.31 ASN 263
ASN 210 0.85 SER 99 -1.46 LEU 264
GLU 224 0.88 GLN 100 -0.86 LEU 264
GLU 224 1.06 LYS 101 -0.83 PRO 128
GLU 224 1.15 THR 102 -0.99 PRO 152
GLU 224 1.38 TYR 103 -1.17 PRO 152
GLU 224 1.41 GLN 104 -1.43 PRO 152
GLU 224 1.61 GLY 105 -1.57 PRO 152
GLU 224 1.70 SER 106 -1.51 PRO 152
GLU 224 1.38 TYR 107 -1.48 PRO 152
GLU 224 1.30 GLY 108 -1.39 PRO 152
TYR 220 1.20 PHE 109 -1.20 PRO 152
TYR 220 1.38 ARG 110 -0.88 PRO 152
VAL 157 1.35 LEU 111 -0.78 PRO 151
PHE 270 1.33 GLY 112 -1.05 PRO 151
MET 133 1.00 PHE 113 -1.10 PRO 151
PRO 219 1.08 LEU 114 -1.08 PRO 151
CYS 229 0.76 VAL 122 -0.89 PRO 151
SER 185 0.74 THR 123 -0.89 PRO 151
SER 185 0.82 CYS 124 -0.92 PRO 151
CYS 229 0.95 THR 125 -0.87 PRO 151
CYS 229 1.01 TYR 126 -0.93 PRO 151
CYS 229 1.11 SER 127 -0.74 PRO 151
CYS 229 1.28 PRO 128 -0.83 LYS 101
CYS 229 1.14 ALA 129 -0.57 LYS 101
CYS 229 0.96 LEU 130 -0.48 PRO 152
TYR 220 0.97 ASN 131 -0.75 LYS 101
PHE 113 0.90 LYS 132 -0.60 LYS 101
PHE 113 0.99 MET 133 -0.70 PRO 151
PHE 113 1.00 MET 133 -0.70 PRO 151
SER 185 0.79 PHE 134 -0.71 PRO 151
SER 185 0.86 CYS 135 -0.79 PRO 151
SER 185 0.80 GLN 136 -0.85 SER 227
SER 185 0.79 LEU 137 -0.93 SER 227
SER 185 0.93 ALA 138 -1.12 SER 227
SER 185 0.92 LYS 139 -1.17 SER 227
SER 185 1.04 THR 140 -1.16 SER 227
SER 185 1.17 CYS 141 -1.13 PRO 151
SER 185 1.17 CYS 141 -1.12 PRO 151
SER 185 1.04 PRO 142 -1.37 PRO 151
SER 185 1.22 VAL 143 -1.29 PRO 151
VAL 218 1.23 GLN 144 -1.43 PRO 151
VAL 218 1.55 LEU 145 -0.98 PRO 151
TYR 220 1.49 TRP 146 -0.86 PRO 151
TYR 220 1.23 VAL 147 -0.81 PRO 152
TYR 220 1.20 ASP 148 -0.77 PRO 152
VAL 225 1.28 SER 149 -0.53 PRO 152
ASP 259 1.55 THR 150 -0.69 CYS 229
ASN 263 0.67 PRO 151 -1.45 THR 231
VAL 225 0.79 PRO 152 -1.57 GLY 105
LEU 201 1.34 PRO 153 -0.68 THR 211
ARG 202 1.34 GLY 154 -0.91 CYS 229
VAL 225 1.53 THR 155 -1.07 THR 230
VAL 225 1.32 ARG 156 -0.91 THR 230
LEU 111 1.35 VAL 157 -1.19 THR 230
LEU 111 1.22 ARG 158 -0.89 THR 230
LEU 111 1.26 ALA 159 -0.75 ARG 196
SER 185 0.87 MET 160 -0.57 THR 230
PRO 98 0.78 ALA 161 -0.56 ILE 195
PRO 98 1.07 ILE 162 -0.84 HIS 214
PRO 98 0.75 TYR 163 -0.80 HIS 214
GLU 224 0.67 LYS 164 -0.58 HIS 214
GLU 224 0.68 GLN 165 -0.63 HIS 214
GLU 224 0.74 SER 166 -0.62 HIS 214
GLU 224 0.74 SER 166 -0.62 HIS 214
GLU 224 0.64 GLN 167 -0.72 HIS 214
ASN 210 0.66 HIS 168 -0.93 HIS 214
ASN 210 0.88 MET 169 -0.93 HIS 214
ASN 210 0.92 THR 170 -1.20 HIS 214
ASN 210 0.84 GLU 171 -1.33 HIS 214
ASN 210 1.10 VAL 172 -1.54 HIS 214
THR 211 0.94 VAL 173 -1.00 HIS 214
THR 211 1.20 ARG 174 -1.03 LEU 206
THR 211 1.19 ARG 175 -1.17 TYR 205
THR 211 1.22 CYS 176 -1.05 LEU 206
THR 211 1.24 PRO 177 -1.10 LEU 206
THR 211 1.02 HIS 178 -0.99 LEU 206
THR 211 0.95 HIS 179 -1.04 LEU 206
ARG 213 1.07 GLU 180 -1.30 LEU 206
THR 211 0.93 ARG 181 -1.14 LEU 206
ILE 195 1.62 SER 185 -1.03 GLU 221
HIS 214 1.15 ASP 186 -0.94 GLU 221
PHE 212 1.31 GLY 187 -1.38 GLU 221
PHE 212 1.10 LEU 188 -1.50 SER 227
PHE 212 1.41 ALA 189 -1.13 SER 227
PHE 212 1.74 PRO 190 -1.12 LEU 201
ARG 213 1.36 PRO 191 -1.32 TYR 205
ARG 213 1.43 GLN 192 -1.73 TYR 205
ARG 213 1.53 HIS 193 -1.38 TYR 205
ARG 213 1.04 LEU 194 -0.96 TYR 205
SER 185 1.62 ILE 195 -0.75 SER 227
SER 185 1.44 ARG 196 -0.95 SER 227
SER 185 1.22 VAL 197 -1.01 PRO 151
SER 185 0.95 GLU 198 -1.25 SER 227
SER 185 0.73 GLY 199 -1.28 PRO 151
PRO 153 0.82 ASN 200 -0.83 PRO 151
PRO 153 1.34 LEU 201 -1.12 PRO 190
GLY 154 1.34 ARG 202 -0.97 PRO 190
GLY 154 1.22 VAL 203 -1.01 PRO 190
GLY 154 1.32 GLU 204 -1.14 GLN 192
SER 260 1.06 TYR 205 -1.73 GLN 192
GLY 262 1.63 LEU 206 -1.33 GLN 192
GLY 262 0.97 ASP 207 -1.01 ARG 174
VAL 97 0.98 ASP 208 -0.63 PRO 219
VAL 97 0.95 ARG 209 -0.54 PRO 219
VAL 97 1.54 ASN 210 -0.87 PRO 219
PRO 177 1.24 THR 211 -1.14 SER 261
PRO 190 1.74 PHE 212 -1.22 SER 96
HIS 193 1.53 ARG 213 -1.04 SER 96
ASP 186 1.15 HIS 214 -1.54 VAL 172
LEU 111 0.93 SER 215 -0.72 VAL 172
GLN 144 0.96 VAL 216 -0.81 HIS 193
GLN 144 1.21 VAL 217 -0.55 HIS 193
LEU 145 1.55 VAL 218 -0.56 ASN 210
LEU 145 1.29 PRO 219 -0.87 ASN 210
TRP 146 1.49 TYR 220 -0.68 ASN 200
SER 106 0.97 GLU 221 -1.38 GLY 187
TYR 103 0.67 PRO 222 -0.80 GLY 187
SER 106 0.74 PRO 223 -1.27 GLY 187
SER 106 1.70 GLU 224 -0.51 GLY 187
THR 155 1.53 VAL 225 -0.25 ASP 228
PRO 153 1.30 GLY 226 -0.84 PRO 151
ASP 148 0.58 SER 227 -1.50 LEU 188
ALA 129 1.11 ASP 228 -0.68 GLY 154
PRO 128 1.28 CYS 229 -0.91 GLY 154
PRO 219 0.74 THR 230 -1.39 LEU 257
PRO 219 1.14 THR 231 -1.45 PRO 151
VAL 218 0.87 ILE 232 -1.40 ILE 255
SER 185 1.06 HIS 233 -1.26 PRO 151
SER 185 1.37 TYR 234 -1.00 PRO 151
SER 185 1.51 ASN 235 -1.00 SER 227
SER 185 1.41 TYR 236 -0.83 SER 227
SER 185 0.94 MET 237 -0.90 SER 227
THR 211 0.87 CYS 238 -0.80 TYR 205
THR 211 0.87 CYS 238 -0.81 TYR 205
THR 211 0.82 ASN 239 -0.70 SER 227
THR 211 0.80 SER 240 -0.57 SER 227
THR 211 0.82 SER 241 -0.55 SER 227
THR 211 0.98 CYS 242 -0.68 LEU 206
THR 211 1.01 MET 243 -0.64 TYR 205
THR 211 0.84 GLY 244 -0.53 ASP 207
THR 211 0.90 ALA 245 -0.54 LEU 206
THR 211 0.77 MET 246 -0.44 LEU 206
THR 211 0.62 ASN 247 -0.40 ASP 207
THR 211 0.66 ARG 248 -0.44 TYR 205
ASN 210 0.66 ARG 249 -0.47 HIS 214
GLU 285 0.78 PRO 250 -0.48 HIS 214
GLY 112 0.73 ILE 251 -0.51 HIS 214
GLY 112 0.87 LEU 252 -0.52 PRO 152
GLY 112 0.98 THR 253 -0.73 ILE 195
GLU 224 0.73 ILE 254 -1.02 ILE 232
GLU 224 0.73 ILE 254 -1.02 ILE 232
LEU 111 0.98 ILE 255 -1.40 ILE 232
GLU 224 0.90 THR 256 -1.13 THR 230
GLU 224 0.90 THR 256 -1.13 ILE 232
GLU 224 1.00 LEU 257 -1.39 THR 230
LEU 206 1.28 GLU 258 -1.07 THR 230
THR 150 1.55 ASP 259 -0.84 THR 230
VAL 225 1.28 SER 260 -0.83 THR 211
LEU 206 1.20 SER 261 -1.14 THR 211
LEU 206 1.63 GLY 262 -0.99 THR 211
LEU 206 1.22 ASN 263 -1.31 PRO 98
GLU 224 1.15 LEU 264 -1.46 SER 99
GLU 224 1.27 LEU 265 -0.99 SER 99
GLU 224 1.23 GLY 266 -1.21 PRO 152
GLU 224 1.10 ARG 267 -1.02 ILE 232
GLU 224 0.94 ASN 268 -1.21 ILE 232
GLU 224 0.81 SER 269 -1.01 ILE 232
GLY 112 1.33 PHE 270 -0.81 LYS 101
GLY 112 0.99 GLU 271 -0.56 LYS 101
PHE 113 0.91 VAL 272 -0.56 PRO 151
PHE 113 0.91 VAL 272 -0.56 PRO 151
SER 185 0.76 ARG 273 -0.56 PRO 151
SER 185 0.82 VAL 274 -0.65 SER 227
THR 211 0.64 CYS 275 -0.66 SER 227
THR 211 0.62 ALA 276 -0.71 SER 227
CYS 229 0.69 CYS 277 -0.66 PRO 151
CYS 229 0.68 CYS 277 -0.67 PRO 151
CYS 229 0.78 PRO 278 -0.71 PRO 151
CYS 229 0.90 GLY 279 -0.73 PRO 151
CYS 229 0.82 ARG 280 -0.63 PRO 151
CYS 229 0.80 ASP 281 -0.56 PRO 151
CYS 229 0.94 ARG 282 -0.61 PRO 151
ASP 228 0.97 ARG 283 -0.60 PRO 151
ASP 228 0.89 THR 284 -0.49 PRO 151
ASP 228 0.88 GLU 285 -0.42 PRO 151
ASP 228 1.01 GLU 286 -0.48 PRO 151
ASP 228 1.00 GLU 287 -0.44 PRO 151

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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.