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CA distance fluctuations for 2404140143224110834

---  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
HIS 89 0.00 HIS 88 -1.53 ILE 251
SER 261 0.90 HIS 89 -1.12 HIS 178
SER 261 1.26 HIS 90 -0.74 MET 243
ASN 263 1.12 HIS 91 -1.20 GLY 244
GLY 262 0.88 HIS 92 -0.91 ASN 247
SER 99 0.63 HIS 93 -0.73 HIS 88
SER 99 1.42 SER 94 -0.82 HIS 88
PRO 98 0.33 SER 95 -1.11 MET 160
SER 166 0.19 SER 96 -1.84 GLU 204
SER 166 0.18 VAL 97 -1.57 LEU 201
SER 166 1.18 PRO 98 -1.90 GLY 154
SER 94 1.42 SER 99 -1.03 THR 256
THR 211 1.09 GLN 100 -0.97 HIS 88
THR 211 1.39 LYS 101 -0.83 HIS 88
THR 211 1.48 THR 102 -0.84 HIS 88
ASP 208 1.59 TYR 103 -0.71 HIS 88
ASP 208 1.52 GLN 104 -0.68 HIS 88
ASP 208 1.64 GLY 105 -0.71 PRO 98
ASP 208 1.48 SER 106 -0.83 PRO 98
ASP 208 1.31 TYR 107 -0.91 PRO 98
ASP 208 1.34 GLY 108 -0.71 PRO 98
ASP 208 1.23 PHE 109 -0.75 PRO 98
THR 211 1.10 ARG 110 -0.82 HIS 88
THR 211 0.96 LEU 111 -0.88 HIS 88
THR 211 0.88 GLY 112 -0.86 HIS 88
THR 211 0.76 PHE 113 -0.91 HIS 88
THR 211 0.65 LEU 114 -0.86 HIS 88
THR 211 0.64 HIS 115 -0.89 HIS 88
THR 211 0.66 SER 116 -0.92 HIS 88
THR 211 0.55 GLY 117 -0.89 HIS 88
THR 211 0.48 THR 118 -0.92 HIS 88
GLY 226 0.40 ALA 119 -0.87 HIS 88
GLY 226 0.36 LYS 120 -0.88 HIS 88
GLY 226 0.40 SER 121 -0.88 HIS 88
GLY 226 0.39 VAL 122 -0.95 HIS 88
GLY 226 0.34 THR 123 -1.02 HIS 88
THR 211 0.41 CYS 124 -1.07 HIS 88
THR 211 0.54 THR 125 -1.04 HIS 88
THR 211 0.68 TYR 126 -1.05 HIS 88
THR 211 0.75 SER 127 -1.02 HIS 88
THR 211 0.90 PRO 128 -0.95 HIS 88
THR 211 0.91 ALA 129 -0.95 HIS 88
THR 211 0.88 LEU 130 -1.04 HIS 88
THR 211 0.93 ASN 131 -1.07 HIS 88
THR 211 0.74 LYS 132 -1.18 HIS 88
THR 211 0.62 MET 133 -1.21 HIS 88
THR 211 0.47 PHE 134 -1.20 HIS 88
ARG 158 0.34 CYS 135 -1.20 HIS 88
GLY 262 0.30 GLN 136 -1.18 HIS 88
GLY 262 0.33 LEU 137 -1.23 HIS 88
GLY 262 0.37 ALA 138 -1.17 HIS 88
GLY 262 0.35 LYS 139 -1.10 HIS 88
VAL 217 0.43 THR 140 -1.08 VAL 97
ARG 158 0.52 CYS 141 -1.10 HIS 88
VAL 157 0.61 PRO 142 -0.98 HIS 88
VAL 157 0.74 VAL 143 -0.96 HIS 88
VAL 157 0.75 GLN 144 -0.84 HIS 88
ASP 208 0.85 LEU 145 -0.79 HIS 88
ASP 208 0.95 TRP 146 -0.73 HIS 88
ASP 208 1.07 VAL 147 -0.82 PRO 98
ASP 208 1.12 ASP 148 -0.78 PRO 98
ASP 208 1.07 SER 149 -0.94 PRO 98
ASP 208 0.97 THR 150 -1.09 PRO 98
ASP 208 1.00 PRO 151 -1.22 PRO 98
HIS 90 1.11 PRO 152 -1.48 PRO 98
HIS 90 1.00 PRO 153 -1.78 PRO 98
HIS 90 1.01 GLY 154 -1.90 PRO 98
HIS 90 0.93 THR 155 -1.66 PRO 98
ILE 232 0.79 ARG 156 -1.38 PRO 98
ILE 232 0.98 VAL 157 -1.13 SER 96
ILE 232 0.81 ARG 158 -1.10 SER 96
VAL 143 0.56 ALA 159 -1.10 HIS 88
VAL 143 0.41 MET 160 -1.21 HIS 88
ARG 213 0.52 ALA 161 -1.47 HIS 88
ARG 213 0.70 ILE 162 -1.41 HIS 88
PRO 98 0.58 TYR 163 -1.35 HIS 88
PRO 98 0.65 LYS 164 -1.25 HIS 88
PRO 98 0.92 GLN 165 -1.06 HIS 88
PRO 98 1.18 SER 166 -0.91 HIS 88
PRO 98 1.09 GLN 167 -0.76 HIS 88
PRO 98 0.86 HIS 168 -0.91 HIS 88
PRO 98 0.82 MET 169 -1.02 HIS 88
PRO 98 0.79 THR 170 -0.97 HIS 88
PRO 98 0.62 GLU 171 -1.00 HIS 88
SER 99 0.53 VAL 172 -1.19 HIS 88
PRO 98 0.34 VAL 173 -1.49 HIS 88
GLY 262 0.40 ARG 174 -1.36 HIS 88
GLY 262 0.40 ARG 175 -1.29 HIS 88
HIS 168 0.40 CYS 176 -1.10 HIS 88
GLN 167 0.37 PRO 177 -1.19 PHE 212
GLY 262 0.38 HIS 178 -1.12 HIS 89
GLY 262 0.45 HIS 179 -1.17 ASP 207
GLY 262 0.47 GLU 180 -1.44 ASP 207
GLY 262 0.45 ARG 181 -1.47 ASP 207
GLY 262 0.48 CYS 182 -1.26 ASP 207
GLY 262 0.55 SER 183 -1.28 ASP 207
LEU 201 0.63 ASP 184 -1.06 ASP 207
GLY 262 0.72 SER 185 -1.18 VAL 97
LEU 201 0.86 ASP 186 -1.29 VAL 97
SER 261 0.75 GLY 187 -1.49 VAL 97
SER 261 0.85 LEU 188 -1.50 VAL 97
GLY 262 0.90 ALA 189 -1.28 VAL 97
HIS 92 0.84 PRO 190 -1.15 VAL 97
GLY 262 0.63 PRO 191 -1.40 ASP 207
GLY 262 0.54 GLN 192 -1.20 ASP 207
GLY 262 0.57 HIS 193 -1.16 HIS 88
GLY 262 0.44 LEU 194 -1.51 HIS 88
GLY 262 0.46 ILE 195 -1.41 HIS 88
GLY 262 0.51 ARG 196 -1.25 SER 96
VAL 217 0.63 VAL 197 -1.33 SER 96
GLY 262 0.46 GLU 198 -1.42 VAL 97
PRO 219 0.45 GLY 199 -1.53 VAL 97
HIS 90 0.54 ASN 200 -1.44 VAL 97
ASP 186 0.86 LEU 201 -1.57 VAL 97
HIS 90 0.74 ARG 202 -1.58 SER 96
GLY 262 0.77 VAL 203 -1.67 SER 96
GLY 262 1.27 GLU 204 -1.84 SER 96
GLY 262 1.25 TYR 205 -1.50 SER 96
ASN 263 1.42 LEU 206 -1.18 SER 96
ASN 263 1.32 ASP 207 -1.47 ARG 181
GLY 105 1.64 ASP 208 -0.88 ARG 181
SER 106 1.18 ARG 209 -0.82 ARG 181
SER 106 1.12 ASN 210 -0.60 ARG 181
THR 102 1.48 THR 211 -0.59 ARG 181
TYR 103 1.16 PHE 212 -1.19 PRO 177
GLN 100 0.89 ARG 213 -0.93 HIS 88
HIS 92 0.72 HIS 214 -1.10 HIS 88
GLY 262 0.66 SER 215 -1.13 SER 96
GLY 262 0.72 VAL 216 -1.37 SER 96
ILE 232 0.79 VAL 217 -1.42 SER 96
ILE 232 0.77 VAL 218 -1.45 SER 96
ILE 232 0.82 PRO 219 -1.36 PRO 98
THR 231 0.91 TYR 220 -1.37 PRO 98
PRO 153 0.78 GLU 221 -1.20 SER 96
HIS 90 0.68 PRO 222 -1.17 PRO 98
HIS 90 0.59 PRO 223 -1.01 VAL 97
HIS 90 0.55 GLU 224 -1.06 VAL 97
HIS 90 0.52 VAL 225 -1.01 PRO 98
ASN 210 0.55 GLY 226 -0.87 VAL 97
ASN 210 0.59 SER 227 -0.88 VAL 97
ASN 210 0.71 ASP 228 -0.77 VAL 97
ASP 208 0.73 CYS 229 -0.83 VAL 97
TYR 220 0.90 THR 230 -0.97 VAL 97
TYR 220 0.91 THR 231 -1.00 VAL 97
VAL 157 0.98 ILE 232 -1.09 VAL 97
VAL 217 0.67 HIS 233 -1.13 VAL 97
VAL 217 0.68 TYR 234 -1.14 HIS 88
VAL 217 0.46 ASN 235 -1.24 HIS 88
GLY 262 0.39 TYR 236 -1.45 HIS 88
GLY 262 0.39 MET 237 -1.35 HIS 88
GLY 262 0.34 CYS 238 -1.42 HIS 88
GLY 262 0.29 ASN 239 -1.38 HIS 88
GLY 262 0.29 ASN 239 -1.38 HIS 88
PRO 98 0.43 SER 240 -1.33 HIS 88
PRO 98 0.40 SER 240 -1.44 HIS 88
PRO 98 0.44 SER 241 -1.15 HIS 88
PRO 98 0.49 SER 241 -1.26 HIS 88
PRO 98 0.42 CYS 242 -1.15 HIS 88
PRO 98 0.45 CYS 242 -1.19 HIS 88
PRO 98 0.51 MET 243 -1.15 HIS 91
PRO 98 0.55 MET 243 -1.14 HIS 91
PRO 98 0.56 GLY 244 -1.16 HIS 91
PRO 98 0.55 GLY 244 -1.20 HIS 91
HIS 168 0.52 GLY 245 -1.26 HIS 88
HIS 168 0.51 GLY 245 -1.27 HIS 88
PRO 98 0.53 MET 246 -1.44 HIS 88
PRO 98 0.53 MET 246 -1.45 HIS 88
PRO 98 0.64 ASN 247 -1.22 HIS 88
PRO 98 0.63 ARG 248 -1.26 HIS 88
PRO 98 0.70 ARG 249 -1.33 HIS 88
PRO 98 0.57 PRO 250 -1.39 HIS 88
THR 211 0.45 ILE 251 -1.53 HIS 88
THR 211 0.65 LEU 252 -1.43 HIS 88
THR 211 0.62 THR 253 -1.39 HIS 88
ARG 213 0.78 ILE 254 -1.17 HIS 88
THR 211 0.72 ILE 255 -1.05 HIS 88
ASP 208 0.88 THR 256 -1.03 SER 99
ASP 208 0.95 LEU 257 -1.04 PRO 98
LEU 206 0.94 GLU 258 -1.20 PRO 98
HIS 90 1.10 ASP 259 -1.44 PRO 98
HIS 90 1.14 SER 260 -1.50 PRO 98
HIS 90 1.26 SER 261 -1.18 PRO 98
LEU 206 1.37 GLY 262 -1.06 PRO 98
LEU 206 1.42 ASN 263 -0.97 PRO 98
ASP 207 1.26 LEU 264 -0.97 SER 99
ASP 208 1.30 LEU 265 -0.98 PRO 98
ASP 208 1.35 GLY 266 -0.78 SER 99
ASP 208 1.22 ARG 267 -0.82 HIS 88
THR 211 1.14 ASN 268 -0.98 HIS 88
THR 211 1.00 SER 269 -1.13 HIS 88
THR 211 0.89 PHE 270 -1.21 HIS 88
THR 211 0.72 GLU 271 -1.32 HIS 88
THR 211 0.53 VAL 272 -1.42 HIS 88
THR 211 0.40 ARG 273 -1.36 HIS 88
GLY 262 0.28 VAL 274 -1.37 HIS 88
PRO 98 0.28 CYS 275 -1.21 HIS 88
GLY 262 0.24 ALA 276 -1.08 HIS 88
GLY 226 0.28 CYS 277 -1.03 HIS 88
THR 211 0.36 PRO 278 -1.08 HIS 88
THR 211 0.41 GLY 279 -0.98 HIS 88
THR 211 0.39 ARG 280 -0.96 HIS 88
THR 211 0.42 ASP 281 -1.04 HIS 88
THR 211 0.55 ARG 282 -1.02 HIS 88
THR 211 0.54 ARG 283 -0.93 HIS 88
THR 211 0.51 THR 284 -0.93 HIS 88
THR 211 0.59 GLU 285 -0.99 HIS 88
THR 211 0.68 GLU 286 -0.94 HIS 88
THR 211 0.63 GLU 287 -0.87 HIS 88
THR 211 0.63 ASN 288 -0.89 HIS 88
THR 211 0.76 LEU 289 -0.89 HIS 88
THR 211 0.76 ARG 290 -0.82 HIS 88
THR 211 0.69 LYS 291 -0.79 HIS 88

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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.