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CA distance fluctuations for 2404140143224110834

---  normal mode 15  ---

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
VAL 225 0.01 HIS 88 -1.63 GLN 192
ASP 207 0.58 HIS 89 -1.21 ARG 181
ARG 209 1.14 HIS 90 -0.90 MET 243
ARG 158 0.17 HIS 91 -1.32 PRO 177
ARG 213 0.42 HIS 92 -0.96 GLY 244
ARG 158 0.27 HIS 93 -0.77 HIS 88
ARG 158 0.46 SER 94 -0.78 HIS 88
ARG 158 0.60 SER 95 -0.62 HIS 88
ILE 254 0.77 SER 96 -0.63 THR 150
ILE 254 1.04 VAL 97 -0.55 THR 150
ILE 254 1.58 PRO 98 -0.54 THR 150
ILE 255 1.22 SER 99 -0.96 SER 166
LEU 289 1.13 GLN 100 -0.69 HIS 88
LEU 289 1.30 LYS 101 -0.64 SER 166
LEU 130 1.43 THR 102 -0.52 HIS 88
LEU 130 1.48 TYR 103 -0.54 HIS 88
LEU 130 1.58 GLN 104 -0.48 HIS 88
LEU 130 1.26 GLY 105 -0.54 LEU 206
ALA 129 1.19 SER 106 -0.54 LEU 206
PRO 152 1.41 TYR 107 -0.52 LEU 206
ALA 129 1.61 GLY 108 -0.44 HIS 88
ALA 129 1.41 PHE 109 -0.44 HIS 88
PRO 128 1.64 ARG 110 -0.39 HIS 88
ASN 131 1.35 LEU 111 -0.42 ILE 255
PRO 128 1.19 GLY 112 -0.66 ILE 255
PRO 151 1.31 PHE 113 -1.17 PHE 270
PRO 151 1.45 LEU 114 -0.74 PHE 270
PRO 151 1.43 HIS 115 -0.77 SER 227
PRO 151 1.28 SER 116 -0.63 SER 227
PRO 151 1.24 GLY 117 -0.72 SER 227
PRO 151 1.09 THR 118 -0.63 GLY 226
PRO 151 1.04 ALA 119 -0.70 GLY 226
PRO 151 0.92 LYS 120 -0.63 GLU 224
PRO 151 0.91 SER 121 -0.77 GLU 224
PRO 151 1.03 VAL 122 -0.65 GLU 224
PRO 151 1.00 THR 123 -0.60 GLY 262
ASP 186 1.05 CYS 124 -0.56 HIS 88
PRO 151 1.12 THR 125 -0.50 HIS 88
PRO 151 1.12 TYR 126 -0.43 HIS 88
ARG 110 1.21 SER 127 -0.39 HIS 88
ARG 110 1.64 PRO 128 -0.33 GLN 165
GLY 108 1.61 ALA 129 -0.40 ARG 248
GLN 104 1.58 LEU 130 -0.52 ARG 248
ARG 110 1.57 ASN 131 -0.46 GLN 165
PRO 152 0.85 LYS 132 -0.49 HIS 88
ASP 186 0.94 MET 133 -0.49 HIS 88
PRO 151 0.91 PHE 134 -0.53 HIS 88
ASP 186 0.96 CYS 135 -0.61 HIS 88
ASP 186 0.86 GLN 136 -0.68 GLY 262
SER 185 0.86 LEU 137 -0.77 GLY 262
SER 185 1.20 ALA 138 -0.87 GLY 262
ASP 186 1.31 LYS 139 -0.78 GLY 262
ASP 186 1.63 THR 140 -0.75 GLY 262
ASP 186 1.30 CYS 141 -0.79 ARG 158
ASP 186 1.17 PRO 142 -0.81 ARG 158
PRO 151 0.99 VAL 143 -1.12 ILE 255
PRO 151 1.01 GLN 144 -0.99 ILE 255
PRO 128 1.18 LEU 145 -0.73 ILE 255
PRO 128 1.40 TRP 146 -0.52 THR 256
PRO 152 1.57 VAL 147 -0.83 LEU 257
ALA 129 1.38 ASP 148 -0.70 THR 155
ALA 129 1.06 SER 149 -1.03 THR 155
ALA 129 0.75 THR 150 -1.36 ASP 259
LEU 114 1.45 PRO 151 -0.29 SER 106
VAL 147 1.57 PRO 152 -0.35 HIS 88
ALA 129 0.76 PRO 153 -0.84 ARG 202
PRO 222 0.98 GLY 154 -1.09 GLU 204
PRO 222 1.01 THR 155 -1.03 SER 149
HIS 90 0.96 ARG 156 -0.80 SER 149
HIS 90 0.89 VAL 157 -1.10 ILE 232
ASN 210 0.96 ARG 158 -1.03 ILE 232
PRO 98 1.05 ALA 159 -0.88 TYR 234
PRO 98 1.12 MET 160 -0.72 GLY 262
PRO 98 1.10 ALA 161 -0.75 HIS 88
VAL 97 0.92 ILE 162 -0.68 HIS 88
VAL 97 0.61 TYR 163 -0.67 HIS 88
VAL 97 0.73 LYS 164 -0.59 PHE 113
THR 284 0.48 GLN 165 -0.54 PHE 113
THR 284 0.48 SER 166 -0.96 SER 99
ASN 247 0.39 GLN 167 -0.80 SER 99
MET 246 0.33 HIS 168 -0.58 SER 99
ASN 288 0.42 MET 169 -0.77 SER 99
ASN 288 0.41 THR 170 -0.62 HIS 88
ASN 288 0.22 GLU 171 -0.67 HIS 88
LEU 289 0.21 VAL 172 -0.83 HIS 88
PRO 98 0.33 VAL 173 -0.97 HIS 88
PRO 98 0.29 ARG 174 -1.30 HIS 88
PRO 151 0.33 ARG 175 -1.34 HIS 88
PRO 151 0.33 CYS 176 -1.19 HIS 91
PRO 151 0.30 PRO 177 -1.32 HIS 91
PRO 151 0.37 HIS 178 -1.14 HIS 89
PRO 151 0.42 HIS 179 -1.10 HIS 88
PRO 151 0.34 GLU 180 -1.31 HIS 88
PRO 151 0.36 ARG 181 -1.21 HIS 89
ALA 138 0.51 CYS 182 -1.08 HIS 89
ALA 138 0.70 SER 183 -1.02 SER 261
ALA 138 1.05 ASP 184 -1.05 SER 261
ALA 138 1.20 SER 185 -1.16 SER 261
THR 140 1.63 ASP 186 -1.08 SER 261
THR 140 1.08 GLY 187 -1.33 SER 261
GLU 198 1.40 LEU 188 -1.52 SER 261
GLU 198 0.71 ALA 189 -1.47 GLY 262
GLU 198 0.54 PRO 190 -1.43 GLY 262
GLU 198 0.45 PRO 191 -1.21 GLY 262
GLU 198 0.28 GLN 192 -1.63 HIS 88
PRO 98 0.42 HIS 193 -1.22 GLY 262
PRO 98 0.57 LEU 194 -1.11 HIS 88
PRO 98 0.74 ILE 195 -1.06 GLY 262
PRO 98 0.67 ARG 196 -1.13 GLY 262
LEU 188 0.89 VAL 197 -1.00 GLY 262
LEU 188 1.40 GLU 198 -0.89 GLY 262
LEU 188 1.18 GLY 199 -0.86 PRO 219
THR 230 0.82 ASN 200 -0.75 GLY 262
GLU 224 0.80 LEU 201 -0.85 GLY 262
HIS 90 0.78 ARG 202 -0.98 GLY 154
HIS 90 0.73 VAL 203 -1.14 GLY 262
HIS 90 0.86 GLU 204 -1.44 GLY 262
HIS 90 0.74 TYR 205 -1.72 GLY 262
HIS 90 0.91 LEU 206 -1.56 ASN 263
HIS 90 0.91 ASP 207 -1.28 GLY 262
HIS 90 1.00 ASP 208 -1.02 ASN 263
HIS 90 1.14 ARG 209 -0.89 PRO 190
ARG 158 0.96 ASN 210 -0.69 HIS 88
ARG 158 0.86 THR 211 -0.76 HIS 88
HIS 90 0.65 PHE 212 -1.03 HIS 88
HIS 90 0.61 ARG 213 -0.95 ASN 263
HIS 90 0.59 HIS 214 -1.09 GLY 262
HIS 90 0.70 SER 215 -1.10 GLY 262
HIS 90 0.68 VAL 216 -1.25 GLY 262
HIS 90 0.96 VAL 217 -0.87 GLY 262
HIS 90 0.91 VAL 218 -0.78 GLU 198
HIS 90 1.03 PRO 219 -0.86 GLY 199
HIS 90 0.87 TYR 220 -0.70 SER 149
HIS 90 0.81 GLU 221 -0.68 SER 121
THR 155 1.01 PRO 222 -0.60 SER 121
GLY 154 0.69 PRO 223 -0.65 SER 121
LEU 201 0.80 GLU 224 -0.77 SER 121
GLY 154 0.68 VAL 225 -0.71 SER 121
LEU 201 0.62 GLY 226 -0.72 GLY 117
PRO 151 0.71 SER 227 -0.77 HIS 115
PRO 151 0.82 ASP 228 -0.57 HIS 115
PRO 151 0.81 CYS 229 -0.55 LEU 114
ASN 200 0.82 THR 230 -0.65 LEU 114
PRO 151 0.86 THR 231 -0.72 VAL 157
ASP 186 0.92 ILE 232 -1.10 VAL 157
ASP 186 1.23 HIS 233 -1.02 ARG 158
ASP 186 1.19 TYR 234 -1.01 ARG 158
ASP 186 1.24 ASN 235 -0.91 GLY 262
ASP 186 0.89 TYR 236 -0.88 GLY 262
SER 185 0.82 MET 237 -0.92 GLY 262
SER 185 0.60 CYS 238 -0.93 HIS 88
PRO 151 0.59 ASN 239 -0.80 HIS 88
PRO 151 0.59 ASN 239 -0.80 HIS 88
PRO 151 0.56 SER 240 -0.75 HIS 88
PRO 151 0.54 SER 240 -0.78 HIS 88
PRO 151 0.55 SER 241 -0.72 HIS 88
PRO 151 0.51 SER 241 -0.75 HIS 88
PRO 151 0.48 CYS 242 -0.82 HIS 88
PRO 151 0.46 CYS 242 -0.84 HIS 88
PRO 151 0.39 MET 243 -0.90 HIS 90
PRO 151 0.38 MET 243 -0.86 HIS 90
GLN 167 0.31 GLY 244 -1.01 HIS 91
GLN 167 0.30 GLY 244 -1.07 HIS 91
PRO 151 0.30 GLY 245 -1.06 HIS 88
PRO 151 0.31 GLY 245 -1.04 HIS 88
PRO 151 0.35 MET 246 -0.91 HIS 88
PRO 151 0.35 MET 246 -0.90 HIS 88
GLN 167 0.39 ASN 247 -0.80 HIS 88
PRO 151 0.44 ARG 248 -0.72 HIS 88
PRO 151 0.38 ARG 249 -0.71 HIS 88
VAL 97 0.52 PRO 250 -0.67 HIS 88
VAL 97 0.71 ILE 251 -0.68 HIS 88
PRO 98 1.02 LEU 252 -0.71 PHE 113
PRO 98 1.32 THR 253 -0.83 VAL 143
PRO 98 1.58 ILE 254 -0.96 VAL 143
SER 99 1.22 ILE 255 -1.12 VAL 143
SER 99 1.21 THR 256 -0.75 VAL 143
LEU 130 0.90 LEU 257 -0.83 VAL 147
LEU 289 0.76 GLU 258 -1.04 THR 150
PRO 222 0.78 ASP 259 -1.36 THR 150
PRO 222 0.64 SER 260 -1.44 GLU 204
ARG 290 0.56 SER 261 -1.52 LEU 188
LYS 291 0.51 GLY 262 -1.72 TYR 205
ARG 290 0.77 ASN 263 -1.56 LEU 206
ARG 290 0.93 LEU 264 -1.20 LEU 206
LEU 130 1.05 LEU 265 -0.80 LEU 206
LEU 130 1.23 GLY 266 -0.59 LEU 206
LEU 130 1.20 ARG 267 -0.58 HIS 88
ASN 131 1.20 ASN 268 -0.50 HIS 88
PRO 98 0.88 SER 269 -0.72 PHE 113
PRO 98 1.01 PHE 270 -1.17 PHE 113
PRO 98 0.77 GLU 271 -0.78 PHE 113
PRO 98 0.75 VAL 272 -0.60 HIS 88
ASP 186 0.71 ARG 273 -0.63 HIS 88
ASP 186 0.73 VAL 274 -0.70 HIS 88
PRO 151 0.75 CYS 275 -0.64 HIS 88
PRO 151 0.81 ALA 276 -0.63 HIS 88
PRO 151 0.83 CYS 277 -0.53 HIS 88
PRO 151 0.92 PRO 278 -0.54 HIS 88
PRO 151 0.98 GLY 279 -0.51 GLY 226
PRO 151 0.89 ARG 280 -0.45 GLY 226
PRO 151 0.87 ASP 281 -0.44 HIS 88
PRO 151 0.96 ARG 282 -0.41 HIS 88
PRO 151 0.97 ARG 283 -0.41 GLY 226
THR 102 0.92 THR 284 -0.34 HIS 88
THR 102 1.16 GLU 285 -0.32 HIS 88
THR 102 1.23 GLU 286 -0.30 HIS 88
THR 102 1.11 GLU 287 -0.28 HIS 88
THR 102 1.19 ASN 288 -0.26 HIS 88
THR 102 1.41 LEU 289 -0.23 SER 241
TYR 103 1.32 ARG 290 -0.20 HIS 88
TYR 103 1.16 LYS 291 -0.22 SER 241

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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.