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CA distance fluctuations for 2404260310462850495

---  normal mode 10  ---

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
SER 261 1.04 SER 96 -1.13 GLU 286
ASN 263 0.61 VAL 97 -1.46 VAL 173
MET 169 1.51 PRO 98 -0.75 LEU 130
GLY 262 1.65 SER 99 -0.83 LEU 130
MET 169 0.97 GLN 100 -0.73 LEU 130
SER 166 0.96 LYS 101 -0.45 LEU 130
SER 166 0.72 THR 102 -0.34 GLY 117
SER 166 0.67 TYR 103 -0.33 ASP 186
SER 166 0.54 GLN 104 -0.34 ASP 186
SER 99 0.64 GLY 105 -0.32 ASP 186
SER 99 0.65 SER 106 -0.33 GLY 226
SER 99 0.72 TYR 107 -0.41 ASP 228
PRO 128 0.61 GLY 108 -0.31 ASP 186
PRO 128 0.72 PHE 109 -0.40 PRO 151
PRO 128 0.88 ARG 110 -0.45 PRO 151
PRO 128 1.11 LEU 111 -0.55 PRO 151
PRO 128 1.50 GLY 112 -0.54 PRO 151
PRO 128 1.21 PHE 113 -0.47 VAL 97
SER 227 1.09 LEU 114 -0.58 CYS 124
GLY 226 1.00 HIS 115 -0.43 VAL 97
GLY 226 0.90 SER 116 -0.45 SER 121
GLY 226 0.93 GLY 117 -0.90 PRO 128
GLY 226 0.84 THR 118 -0.80 PRO 128
GLY 226 0.63 ALA 119 -0.59 PRO 128
GLY 226 0.49 LYS 120 -0.48 VAL 97
ALA 138 0.49 SER 121 -0.51 LEU 114
LYS 139 0.54 VAL 122 -0.53 LEU 114
VAL 122 0.53 THR 123 -0.52 LEU 114
GLY 226 0.46 CYS 124 -0.58 LEU 114
GLY 226 0.69 THR 125 -0.57 VAL 97
SER 227 0.73 TYR 126 -0.52 GLY 117
PHE 113 1.11 SER 127 -0.75 THR 118
GLY 112 1.50 PRO 128 -0.90 GLY 117
ASP 228 1.15 ALA 129 -0.93 GLN 165
ASP 281 0.96 LEU 130 -1.17 LYS 164
SER 227 0.48 ASN 131 -0.49 VAL 97
SER 227 0.47 LYS 132 -0.69 VAL 97
GLY 226 0.46 MET 133 -0.66 VAL 97
PRO 278 0.51 PHE 134 -0.72 VAL 97
GLY 226 0.40 CYS 135 -0.65 VAL 97
SER 121 0.42 GLN 136 -0.66 VAL 97
SER 121 0.49 LEU 137 -0.75 VAL 97
VAL 122 0.53 ALA 138 -0.77 VAL 97
VAL 122 0.54 LYS 139 -0.68 VAL 97
SER 116 0.73 THR 140 -0.67 VAL 97
SER 116 0.60 CYS 141 -0.64 VAL 97
PRO 128 0.71 PRO 142 -0.63 PRO 151
PRO 128 0.88 VAL 143 -0.67 PRO 151
PRO 128 1.04 GLN 144 -0.73 PRO 151
PRO 128 0.94 LEU 145 -0.86 PRO 151
PRO 128 0.97 TRP 146 -0.77 PRO 151
PRO 128 0.74 VAL 147 -0.53 PRO 151
TYR 220 0.62 ASP 148 -0.28 ASP 228
TYR 220 0.91 SER 149 -0.64 ASP 228
TYR 220 1.21 THR 150 -1.15 ASP 228
SER 99 0.84 PRO 151 -1.43 PRO 223
SER 99 0.86 PRO 152 -1.30 PRO 222
SER 99 0.87 PRO 153 -1.40 PRO 222
SER 99 1.04 GLY 154 -0.96 PRO 222
SER 99 1.13 THR 155 -0.88 PRO 222
SER 99 1.11 ARG 156 -0.65 VAL 197
SER 99 0.93 VAL 157 -0.79 VAL 197
SER 99 0.84 ARG 158 -0.64 VAL 97
ILE 232 0.86 ALA 159 -0.92 VAL 97
GLN 144 0.63 MET 160 -1.15 VAL 97
GLN 144 0.50 ALA 161 -1.44 VAL 97
GLY 262 0.64 ILE 162 -1.12 VAL 97
GLY 262 0.63 TYR 163 -1.06 GLU 286
GLN 100 0.75 LYS 164 -1.17 LEU 130
GLN 100 0.71 GLN 165 -1.29 GLU 286
LYS 101 0.96 SER 166 -1.46 GLU 286
LYS 101 0.96 SER 166 -1.46 GLU 286
ASN 263 0.87 GLN 167 -1.81 GLU 286
PRO 98 0.97 HIS 168 -1.59 GLU 286
PRO 98 1.51 MET 169 -1.36 GLU 286
PRO 98 1.40 THR 170 -1.33 GLU 286
PRO 98 1.01 GLU 171 -1.32 GLU 285
GLY 262 0.84 VAL 172 -1.16 GLU 285
GLY 262 0.64 VAL 173 -1.46 VAL 97
SER 261 0.51 ARG 174 -1.31 VAL 97
SER 261 0.39 ARG 175 -1.09 GLU 285
SER 261 0.38 CYS 176 -1.25 GLU 285
SER 261 0.36 PRO 177 -1.21 GLU 285
SER 121 0.29 HIS 178 -1.08 GLU 285
SER 121 0.32 HIS 179 -0.98 GLU 285
SER 261 0.29 GLU 180 -0.97 GLU 285
SER 121 0.28 ARG 181 -0.91 GLU 285
SER 121 0.32 CYS 182 -0.82 GLU 285
SER 121 0.33 CYS 182 -0.82 GLU 285
SER 121 0.23 SER 183 -0.77 LEU 201
SER 121 0.19 ASP 184 -0.85 VAL 97
ASP 207 0.19 SER 185 -0.93 VAL 97
ARG 209 0.18 ASP 186 -0.94 ASN 200
LEU 206 0.33 GLY 187 -1.13 LEU 201
LEU 206 0.41 LEU 188 -1.17 LEU 201
SER 116 0.36 ALA 189 -0.95 VAL 203
ASP 207 0.42 PRO 190 -0.88 VAL 97
SER 121 0.26 PRO 191 -0.92 VAL 97
SER 261 0.36 GLN 192 -1.05 VAL 97
SER 261 0.35 HIS 193 -1.21 VAL 97
GLY 262 0.33 LEU 194 -1.28 VAL 97
TYR 205 0.37 ILE 195 -1.17 VAL 97
TYR 205 0.53 ARG 196 -0.98 VAL 97
TYR 205 0.66 VAL 197 -0.99 TYR 220
SER 116 0.63 GLU 198 -0.89 TYR 220
SER 116 0.75 GLY 199 -0.93 ASP 186
SER 116 0.76 ASN 200 -1.07 GLY 187
GLU 224 0.69 LEU 201 -1.17 LEU 188
THR 230 0.68 ARG 202 -0.93 LEU 188
THR 230 0.75 VAL 203 -1.08 LEU 188
ILE 232 0.68 GLU 204 -0.69 VAL 97
ILE 232 0.68 GLU 204 -0.69 VAL 97
ILE 232 0.70 TYR 205 -0.80 VAL 97
ILE 232 0.54 LEU 206 -0.81 VAL 97
SER 261 0.59 ASP 207 -0.81 VAL 97
SER 261 0.93 ASP 208 -0.81 LEU 289
SER 261 0.92 ARG 209 -0.91 LEU 289
SER 261 1.24 ASN 210 -1.02 LEU 289
SER 261 1.46 THR 211 -1.04 LEU 289
SER 261 1.09 PHE 212 -0.98 LEU 289
GLY 262 0.97 ARG 213 -1.01 VAL 97
GLY 262 0.66 HIS 214 -1.16 VAL 97
SER 99 0.64 SER 215 -1.06 VAL 97
ILE 232 0.85 VAL 216 -0.91 VAL 97
SER 99 0.75 VAL 217 -0.69 VAL 97
THR 230 0.78 VAL 218 -0.78 ASP 186
THR 150 0.91 PRO 219 -0.83 VAL 197
THR 150 1.21 TYR 220 -0.99 VAL 197
SER 149 0.71 GLU 221 -0.71 PRO 153
PRO 128 0.67 PRO 222 -1.40 PRO 153
PRO 128 0.85 PRO 223 -1.43 PRO 151
PRO 128 0.82 GLU 224 -1.15 PRO 153
ALA 129 0.85 VAL 225 -1.07 PRO 152
ALA 129 1.01 GLY 226 -0.93 PRO 152
PRO 128 1.10 SER 227 -1.04 PRO 151
PRO 128 1.20 ASP 228 -1.15 THR 150
PRO 128 1.11 CYS 229 -1.17 PRO 151
PRO 128 0.88 THR 230 -1.08 PRO 151
PRO 128 0.88 THR 230 -1.09 PRO 151
PRO 128 0.86 THR 231 -0.87 PRO 151
ALA 159 0.86 ILE 232 -0.85 TYR 220
SER 116 0.66 HIS 233 -0.83 TYR 220
TYR 205 0.55 TYR 234 -0.77 VAL 97
SER 116 0.44 ASN 235 -0.87 VAL 97
GLY 226 0.31 TYR 236 -0.95 VAL 97
SER 121 0.34 MET 237 -0.96 VAL 97
SER 121 0.29 CYS 238 -0.92 VAL 97
GLY 262 0.30 ASN 239 -1.07 ASP 281
GLY 262 0.36 SER 240 -1.18 ASP 281
GLY 262 0.34 SER 241 -1.40 ASP 281
GLY 262 0.34 CYS 242 -1.25 GLU 285
SER 261 0.36 MET 243 -1.47 GLU 285
SER 261 0.42 GLY 244 -1.57 GLU 285
SER 261 0.44 GLY 245 -1.45 GLU 285
GLY 262 0.47 MET 246 -1.38 GLU 285
GLY 262 0.42 ASN 247 -1.55 GLU 285
GLY 262 0.38 ARG 248 -1.48 THR 284
GLY 262 0.43 ARG 249 -1.28 THR 284
GLY 262 0.39 PRO 250 -1.13 ARG 282
GLY 262 0.43 ILE 251 -1.03 VAL 97
GLN 144 0.41 LEU 252 -0.91 VAL 97
VAL 143 0.62 THR 253 -1.03 VAL 97
GLN 144 0.65 ILE 254 -0.70 VAL 97
LEU 145 0.93 ILE 255 -0.60 VAL 97
SER 99 1.00 THR 256 -0.42 VAL 197
SER 99 1.16 LEU 257 -0.55 VAL 197
SER 99 1.54 GLU 258 -0.41 VAL 197
SER 99 1.41 ASP 259 -0.61 PRO 222
SER 99 1.34 SER 260 -0.60 PRO 222
THR 211 1.46 SER 261 -0.45 VAL 225
SER 99 1.65 GLY 262 -0.35 PRO 222
SER 99 1.44 ASN 263 -0.36 PRO 222
SER 99 1.27 LEU 264 -0.33 VAL 197
SER 99 1.08 LEU 265 -0.38 VAL 197
SER 99 0.89 GLY 266 -0.39 VAL 197
SER 99 0.71 ARG 267 -0.40 VAL 197
SER 166 0.54 ASN 268 -0.44 VAL 197
PRO 128 0.44 SER 269 -0.43 VAL 97
SER 227 0.39 PHE 270 -0.62 VAL 97
SER 227 0.35 GLU 271 -0.76 VAL 97
CYS 277 0.34 VAL 272 -0.89 VAL 97
CYS 277 0.35 ARG 273 -0.81 VAL 97
GLY 226 0.34 VAL 274 -0.79 VAL 97
GLY 226 0.33 CYS 275 -0.99 ASP 281
SER 121 0.44 ALA 276 -0.69 ASP 281
PHE 134 0.49 CYS 277 -0.47 VAL 97
PHE 134 0.49 CYS 277 -0.47 VAL 97
PHE 134 0.51 PRO 278 -0.59 VAL 97
GLY 226 0.64 GLY 279 -0.62 VAL 97
GLY 226 0.62 ARG 280 -0.75 ARG 248
LEU 130 0.96 ASP 281 -1.40 SER 241
LEU 130 0.82 ARG 282 -1.25 ARG 248
GLY 226 0.90 ARG 283 -1.24 ARG 249
GLY 226 0.77 THR 284 -1.48 ARG 248
GLY 226 0.73 GLU 285 -1.57 GLY 244
GLY 226 0.98 GLU 286 -1.81 GLN 167
GLY 226 0.87 GLU 287 -1.51 GLN 167
GLY 226 0.69 ASN 288 -1.15 GLU 171
GLY 226 0.71 LEU 289 -1.16 THR 170
GLY 226 0.76 ARG 290 -1.06 GLN 167

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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.