CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404250626042507467

---  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
LEU 130 0.70 VAL 97 -1.12 PRO 190
THR 170 1.28 PRO 98 -0.70 VAL 172
THR 155 1.65 SER 99 -1.01 SER 166
THR 170 0.62 GLN 100 -1.01 LYS 164
VAL 97 0.66 LYS 101 -0.96 GLN 165
LEU 188 0.68 THR 102 -0.79 GLN 165
LEU 188 0.79 TYR 103 -0.66 ASN 210
LEU 188 0.85 GLN 104 -0.70 ALA 129
LEU 188 0.92 GLY 105 -0.74 ASN 210
SER 99 1.01 SER 106 -0.76 ASN 210
SER 99 1.01 SER 106 -0.76 ASN 210
SER 99 1.18 TYR 107 -0.80 ALA 129
LEU 188 0.87 GLY 108 -0.94 ALA 129
SER 99 0.92 PHE 109 -0.83 PRO 128
LEU 188 0.69 ARG 110 -0.91 ASN 131
LEU 188 0.54 LEU 111 -1.08 PHE 270
SER 99 0.49 GLY 112 -1.00 PRO 128
SER 99 0.55 PHE 113 -1.20 ASN 200
SER 99 0.52 LEU 114 -1.33 ASN 200
PRO 151 0.48 HIS 115 -1.03 ASN 200
PRO 151 0.64 SER 116 -0.83 TYR 205
PRO 151 0.53 VAL 122 -0.67 TYR 205
PRO 151 0.65 THR 123 -0.71 TYR 205
PRO 151 0.56 CYS 124 -0.76 TYR 205
PRO 151 0.38 THR 125 -0.87 CYS 229
PRO 151 0.38 THR 125 -0.87 CYS 229
VAL 97 0.35 TYR 126 -1.18 CYS 229
VAL 97 0.50 SER 127 -1.47 CYS 229
VAL 97 0.60 PRO 128 -1.85 CYS 229
VAL 97 0.69 ALA 129 -1.83 ASP 228
LYS 164 0.73 LEU 130 -1.56 ASP 228
VAL 97 0.65 ASN 131 -1.26 CYS 229
VAL 97 0.66 ASN 131 -1.25 CYS 229
VAL 97 0.45 LYS 132 -1.02 ASP 228
PRO 151 0.33 MET 133 -0.87 CYS 229
PRO 151 0.38 PHE 134 -0.73 ASP 228
PRO 151 0.52 CYS 135 -0.62 TYR 205
GLU 224 0.70 GLN 136 -0.56 TYR 205
GLU 224 0.86 LEU 137 -0.49 TYR 205
GLU 224 1.05 ALA 138 -0.61 TYR 205
GLU 224 0.94 LYS 139 -0.79 TYR 205
GLU 224 0.94 LYS 139 -0.79 TYR 205
PRO 151 0.93 THR 140 -1.05 TYR 205
PRO 151 0.78 CYS 141 -1.05 TYR 205
PRO 151 0.78 CYS 141 -1.05 TYR 205
PRO 151 0.81 PRO 142 -1.12 TYR 205
PRO 151 0.77 VAL 143 -1.05 VAL 216
PRO 151 0.67 GLN 144 -1.32 ALA 159
SER 99 0.78 LEU 145 -1.14 ALA 159
SER 99 0.61 TRP 146 -1.05 VAL 218
SER 99 0.77 VAL 147 -1.25 TYR 220
SER 99 0.78 ASP 148 -1.52 PRO 222
SER 99 0.99 SER 149 -1.16 GLU 221
CYS 229 1.84 THR 150 -1.08 ASN 210
GLY 199 1.51 PRO 151 -1.00 ASN 210
LEU 188 1.50 PRO 152 -1.16 ASN 210
LEU 188 1.54 PRO 152 -1.16 ASN 210
LEU 188 1.50 PRO 153 -1.21 ASN 210
GLY 187 1.60 PRO 153 -1.08 ASN 210
SER 99 1.46 GLY 154 -1.32 ASN 210
LEU 188 1.46 GLY 154 -1.26 ASN 210
SER 99 1.65 THR 155 -1.22 ASN 210
SER 99 1.49 ARG 156 -1.20 ASN 210
VAL 197 1.36 VAL 157 -1.00 TRP 146
ALA 189 1.04 ARG 158 -0.98 THR 211
SER 99 0.77 ALA 159 -1.32 GLN 144
THR 170 0.90 MET 160 -1.01 GLN 144
THR 170 0.65 ALA 161 -0.79 GLN 144
THR 170 0.58 ILE 162 -0.60 GLN 144
GLU 285 0.72 TYR 163 -0.65 GLN 100
GLU 285 0.77 LYS 164 -1.01 GLN 100
GLU 285 0.91 GLN 165 -0.96 LYS 101
GLU 286 0.83 SER 166 -1.01 SER 99
THR 211 0.77 GLN 167 -0.89 SER 99
THR 211 0.77 GLN 167 -0.89 SER 99
ARG 213 0.90 HIS 168 -0.98 MET 246
GLU 286 0.62 MET 169 -0.68 GLY 245
PRO 98 1.28 THR 170 -0.97 GLY 244
ARG 213 1.39 GLU 171 -1.09 GLY 245
GLU 285 0.80 VAL 172 -0.81 VAL 97
GLU 285 0.68 VAL 173 -0.60 VAL 97
LEU 201 0.68 ARG 174 -0.74 GLU 171
LEU 201 0.81 ARG 175 -0.77 GLU 171
LEU 201 0.81 ARG 175 -0.77 GLU 171
LEU 201 0.86 CYS 176 -0.95 GLU 171
LEU 201 1.06 PRO 177 -0.85 GLU 171
LEU 201 1.01 HIS 178 -0.71 GLU 171
GLU 224 0.97 HIS 179 -0.66 VAL 97
LEU 201 1.16 GLU 180 -0.82 VAL 97
LEU 201 1.24 ARG 181 -0.79 VAL 97
GLU 224 1.30 CYS 182 -0.73 GLY 187
GLU 224 1.30 CYS 182 -0.73 GLY 187
PRO 222 1.78 GLY 187 -0.73 CYS 182
TYR 220 1.79 LEU 188 -0.46 VAL 97
VAL 218 1.73 ALA 189 -0.55 VAL 97
ASN 200 1.20 PRO 190 -1.12 VAL 97
GLU 224 1.23 PRO 191 -0.99 VAL 97
VAL 203 1.11 GLN 192 -0.99 VAL 97
VAL 203 0.95 HIS 193 -0.73 VAL 97
GLU 224 0.72 LEU 194 -0.52 VAL 97
GLU 224 0.69 ILE 195 -0.60 HIS 214
VAL 157 1.04 ARG 196 -1.00 LEU 206
VAL 157 1.36 VAL 197 -1.42 TYR 205
PRO 151 1.23 GLU 198 -1.37 TYR 205
PRO 151 1.51 GLY 199 -0.95 TYR 205
PRO 190 1.20 ASN 200 -1.33 LEU 114
ARG 181 1.24 LEU 201 -0.85 THR 230
PRO 190 1.16 ARG 202 -0.97 THR 231
PRO 190 1.20 VAL 203 -1.12 THR 231
SER 261 1.06 GLU 204 -1.23 ILE 232
SER 261 1.04 TYR 205 -1.42 VAL 197
ASN 263 0.94 LEU 206 -1.05 VAL 197
GLU 171 0.81 ASP 207 -0.74 GLN 144
GLU 171 0.82 ASP 208 -1.01 VAL 217
GLN 167 0.62 ARG 209 -1.09 SER 260
GLN 167 0.58 ASN 210 -1.59 SER 260
GLN 167 0.77 THR 211 -1.21 GLY 262
HIS 168 0.77 PHE 212 -0.88 VAL 97
GLU 171 1.39 ARG 213 -0.74 GLN 144
THR 170 0.75 HIS 214 -0.86 GLN 144
THR 170 0.85 SER 215 -1.00 GLN 144
THR 170 0.87 SER 215 -0.99 GLN 144
HIS 193 0.79 VAL 216 -1.25 ILE 232
ALA 189 1.24 VAL 217 -1.01 ASP 208
ALA 189 1.73 VAL 218 -1.11 LEU 145
ALA 189 1.58 PRO 219 -1.02 VAL 147
LEU 188 1.79 TYR 220 -1.25 VAL 147
GLY 187 1.63 GLU 221 -1.16 SER 149
GLY 187 1.78 PRO 222 -1.52 ASP 148
GLY 187 1.53 PRO 223 -1.33 PRO 128
GLY 187 1.35 GLU 224 -0.72 ALA 129
CYS 182 1.23 VAL 225 -0.58 SER 149
GLY 187 1.33 GLY 226 -1.16 ALA 129
GLY 187 1.23 SER 227 -1.50 ALA 129
GLY 187 1.08 ASP 228 -1.83 ALA 129
THR 150 1.84 CYS 229 -1.85 PRO 128
PRO 151 1.32 THR 230 -1.18 ASN 200
PRO 151 1.07 THR 231 -1.24 ASN 200
PRO 151 1.09 ILE 232 -1.25 VAL 216
PRO 151 1.05 HIS 233 -1.40 TYR 205
PRO 151 0.89 TYR 234 -1.31 TYR 205
PRO 151 0.86 ASN 235 -0.96 TYR 205
GLU 224 0.77 TYR 236 -0.61 TYR 205
GLU 224 0.93 MET 237 -0.45 LEU 206
GLU 224 0.79 CYS 238 -0.50 GLU 171
GLU 224 0.79 CYS 238 -0.50 GLU 171
GLU 224 0.66 ASN 239 -0.48 HIS 168
GLU 285 0.71 SER 240 -0.57 HIS 168
GLU 285 0.78 SER 241 -0.65 HIS 168
GLU 285 0.67 CYS 242 -0.71 HIS 168
GLU 285 0.71 MET 243 -0.81 HIS 168
LEU 201 0.74 GLY 244 -0.98 GLU 171
LEU 201 0.66 GLY 245 -1.09 GLU 171
GLU 285 0.78 MET 246 -0.98 HIS 168
GLU 285 0.87 ASN 247 -0.97 HIS 168
GLU 285 1.03 ARG 248 -0.74 GLN 167
GLU 285 1.00 ARG 249 -0.85 GLN 167
GLU 285 0.83 PRO 250 -0.59 ASP 228
GLU 285 0.59 ILE 251 -0.61 LEU 111
THR 170 0.56 LEU 252 -0.74 LEU 111
THR 170 0.56 LEU 252 -0.74 LEU 111
THR 170 0.62 THR 253 -0.92 LEU 111
THR 170 0.70 ILE 254 -0.75 LEU 111
THR 170 0.70 ILE 254 -0.75 LEU 111
VAL 197 1.00 ILE 255 -0.95 TRP 146
VAL 197 1.02 THR 256 -1.01 THR 211
VAL 197 1.03 THR 256 -1.00 THR 211
SER 99 1.43 LEU 257 -1.04 ASN 210
SER 99 1.48 GLU 258 -1.24 ASN 210
SER 99 1.49 GLU 258 -1.23 ASN 210
SER 99 1.46 ASP 259 -1.36 ASN 210
SER 99 1.29 SER 260 -1.59 ASN 210
ALA 189 1.07 SER 261 -1.54 ASN 210
ALA 189 1.10 GLY 262 -1.45 ASN 210
SER 99 1.04 ASN 263 -1.19 ASN 210
SER 99 1.04 LEU 264 -1.03 ASN 210
SER 99 1.26 LEU 265 -0.98 ASN 210
SER 99 1.06 GLY 266 -0.87 ASN 210
LEU 188 0.86 ARG 267 -0.81 THR 211
VAL 197 0.78 ASN 268 -0.67 THR 211
TYR 234 0.62 SER 269 -0.70 LEU 111
THR 170 0.54 PHE 270 -1.08 LEU 111
THR 170 0.43 GLU 271 -0.76 ASP 228
THR 170 0.43 GLU 271 -0.76 ASP 228
ASN 235 0.36 VAL 272 -0.64 ASP 228
GLU 285 0.43 ARG 273 -0.62 ASP 228
GLU 224 0.53 VAL 274 -0.46 ASP 228
GLU 224 0.55 CYS 275 -0.48 ASP 228
VAL 225 0.62 ALA 276 -0.42 ASP 228
VAL 225 0.49 CYS 277 -0.56 ASP 228
PRO 151 0.39 PRO 278 -0.68 ASP 228
PRO 151 0.32 GLY 279 -0.80 ASP 228
ARG 248 0.29 ARG 280 -0.84 ASP 228
SER 241 0.53 ASP 281 -0.93 ASP 228
PRO 250 0.47 ARG 282 -1.11 ASP 228
GLN 165 0.55 ARG 283 -1.20 ASP 228
ARG 248 0.86 THR 284 -1.14 ASP 228
ARG 248 1.03 GLU 285 -1.23 ASP 228
GLN 165 0.85 GLU 286 -1.41 ASP 228

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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.