CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 240415125745386539

---  normal mode 12  ---

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
THR 150 0.29 HIS 88 -1.20 GLN 192
SER 261 0.70 HIS 89 -1.15 LYS 292
SER 260 0.99 HIS 90 -1.28 LYS 292
SER 261 0.99 HIS 91 -1.31 LEU 289
SER 261 0.96 HIS 92 -1.47 LEU 289
SER 261 1.13 HIS 93 -1.45 LEU 289
SER 261 1.30 SER 94 -1.27 LEU 289
SER 261 1.61 SER 95 -1.22 LEU 289
GLY 262 1.72 SER 96 -1.08 LEU 289
GLY 262 1.49 VAL 97 -1.02 LEU 289
LEU 264 1.55 PRO 98 -1.02 ARG 213
ASN 263 0.52 SER 99 -0.72 HIS 88
PHE 270 0.49 GLN 100 -0.58 HIS 88
PRO 128 0.59 LYS 101 -0.54 HIS 88
PRO 128 0.60 THR 102 -0.46 HIS 88
PRO 98 0.50 TYR 103 -0.41 HIS 88
PRO 98 0.50 GLN 104 -0.33 HIS 88
PRO 98 0.67 GLY 105 -0.29 HIS 88
PRO 98 0.65 SER 106 -0.36 PRO 222
PRO 98 0.61 TYR 107 -0.38 PRO 223
GLU 221 0.51 GLY 108 -0.36 LEU 130
GLU 221 0.59 PHE 109 -0.36 ASN 131
GLU 221 0.56 ARG 110 -0.52 ASN 131
GLU 221 0.47 LEU 111 -0.58 PRO 151
ASN 200 0.46 GLY 112 -0.77 PRO 151
PRO 128 0.59 PHE 113 -0.84 PRO 151
GLU 286 0.47 LEU 114 -0.99 PRO 151
GLU 286 0.55 HIS 115 -0.86 PRO 151
ARG 282 0.63 SER 116 -0.74 PRO 151
ARG 283 0.58 GLY 117 -0.67 PRO 151
ASP 186 0.44 THR 118 -0.59 PRO 151
ASP 186 0.43 ALA 119 -0.66 PRO 151
ASP 186 0.40 LYS 120 -0.62 PRO 151
ASP 186 0.48 SER 121 -0.71 PRO 151
THR 123 0.55 VAL 122 -0.73 PRO 151
VAL 122 0.55 THR 123 -0.82 TYR 220
ASP 186 0.38 CYS 124 -0.87 TYR 220
ASP 186 0.40 THR 125 -0.68 TYR 220
LYS 101 0.36 TYR 126 -0.60 PRO 151
LYS 101 0.45 SER 127 -0.51 THR 118
THR 102 0.60 PRO 128 -0.46 THR 118
LYS 101 0.47 ALA 129 -0.58 GLN 165
ASP 281 0.86 LEU 130 -0.71 LYS 164
LYS 101 0.47 ASN 131 -0.67 GLY 112
LYS 101 0.36 LYS 132 -0.59 TYR 220
LYS 101 0.30 MET 133 -0.70 TYR 220
PRO 278 0.31 PHE 134 -0.71 TYR 220
ASP 186 0.29 CYS 135 -0.75 TYR 220
VAL 122 0.35 GLN 136 -0.74 TYR 220
VAL 122 0.35 LEU 137 -0.67 TYR 220
ASP 186 0.40 ALA 138 -0.75 TYR 220
ASP 186 0.50 LYS 139 -0.89 TYR 220
ASP 186 0.54 THR 140 -1.08 TYR 220
ASP 186 0.41 CYS 141 -1.12 TYR 220
PRO 128 0.40 PRO 142 -1.34 TYR 220
ASN 200 0.45 VAL 143 -1.11 TYR 220
ASN 200 0.59 GLN 144 -0.95 PRO 151
GLU 221 0.67 LEU 145 -0.83 PRO 151
GLU 221 0.68 TRP 146 -0.81 PRO 151
GLU 221 0.93 VAL 147 -0.45 PRO 151
TYR 220 0.82 ASP 148 -0.49 ASN 131
TYR 220 1.39 SER 149 -0.33 ASN 131
PRO 219 1.54 THR 150 -0.72 GLY 226
ASN 210 0.85 PRO 151 -1.80 SER 227
ASN 210 0.97 PRO 152 -1.77 GLU 224
ASN 210 1.07 PRO 153 -1.69 GLU 224
ASN 210 1.32 GLY 154 -1.65 GLU 221
ASN 210 1.15 THR 155 -1.36 THR 230
THR 150 1.24 ARG 156 -1.08 ILE 232
THR 150 0.99 VAL 157 -0.87 ILE 232
THR 150 0.79 ARG 158 -0.57 SER 99
GLU 221 0.67 ALA 159 -0.66 HIS 88
THR 150 0.60 MET 160 -0.71 HIS 88
GLY 262 0.56 ALA 161 -0.77 LEU 289
GLY 262 0.77 ILE 162 -0.94 LEU 289
GLY 262 0.77 TYR 163 -1.20 GLU 286
GLY 262 0.73 LYS 164 -1.26 GLU 286
GLY 262 0.78 GLN 165 -1.52 GLU 286
GLY 262 0.95 SER 166 -1.30 GLU 286
GLY 262 0.91 GLN 167 -1.51 GLU 287
GLY 262 0.92 HIS 168 -1.46 LEU 289
GLY 262 1.07 MET 169 -1.28 LEU 289
GLY 262 1.22 THR 170 -1.40 LEU 289
GLY 262 0.99 GLU 171 -1.45 LEU 289
GLY 262 0.88 VAL 172 -1.24 LEU 289
GLY 262 0.68 VAL 173 -1.09 LEU 289
GLY 262 0.52 ARG 174 -1.06 ASN 288
THR 150 0.42 ARG 175 -1.02 GLU 285
SER 261 0.40 CYS 176 -1.14 ASN 288
THR 150 0.38 PRO 177 -1.12 ASN 288
THR 150 0.32 HIS 178 -0.99 ASN 288
THR 150 0.33 HIS 179 -0.88 ASN 288
THR 150 0.42 GLU 180 -0.92 ASN 288
THR 150 0.39 ARG 181 -0.88 ASN 288
THR 150 0.33 CYS 182 -0.76 ASN 288
THR 150 0.37 SER 183 -0.66 ASN 288
SER 121 0.38 ASP 184 -0.57 ASN 288
THR 150 0.42 SER 185 -0.66 HIS 88
GLU 198 0.61 ASP 186 -0.71 LEU 201
GLU 198 0.62 GLY 187 -0.63 HIS 88
GLU 198 0.79 LEU 188 -0.70 HIS 88
THR 150 0.55 ALA 189 -0.80 HIS 88
THR 150 0.59 PRO 190 -1.06 HIS 88
THR 150 0.50 PRO 191 -0.98 HIS 88
THR 150 0.53 GLN 192 -1.20 HIS 88
THR 150 0.54 HIS 193 -1.03 HIS 88
THR 150 0.43 LEU 194 -0.84 GLU 285
THR 150 0.43 ILE 195 -0.73 HIS 88
THR 150 0.43 ARG 196 -0.67 HIS 88
LEU 188 0.68 VAL 197 -0.88 PRO 219
LEU 188 0.79 GLU 198 -0.97 PRO 219
LEU 188 0.61 GLY 199 -0.99 PRO 219
PRO 223 0.92 ASN 200 -0.53 HIS 88
GLU 224 0.95 LEU 201 -0.71 ASP 186
PRO 222 0.89 ARG 202 -0.55 HIS 88
GLU 221 0.81 VAL 203 -0.65 HIS 88
THR 150 0.85 GLU 204 -0.66 HIS 88
THR 150 0.80 TYR 205 -0.82 HIS 88
THR 150 0.86 LEU 206 -0.78 HIS 88
THR 150 0.87 ASP 207 -1.02 HIS 88
THR 150 1.06 ASP 208 -0.85 LYS 292
SER 260 1.16 ARG 209 -0.97 LYS 292
SER 260 1.46 ASN 210 -1.00 LYS 292
SER 260 1.41 THR 211 -1.02 LEU 289
SER 260 1.13 PHE 212 -1.07 LEU 289
SER 260 0.92 ARG 213 -1.02 PRO 98
THR 150 0.76 HIS 214 -1.02 HIS 88
THR 150 0.77 SER 215 -0.82 HIS 88
THR 150 0.76 VAL 216 -0.77 HIS 88
GLU 221 0.90 VAL 217 -0.60 HIS 88
GLU 221 1.21 VAL 218 -0.82 VAL 197
THR 150 1.54 PRO 219 -1.17 HIS 233
THR 150 1.54 TYR 220 -1.45 HIS 233
VAL 218 1.21 GLU 221 -1.65 GLY 154
ARG 202 0.89 PRO 222 -1.31 THR 155
LEU 201 0.94 PRO 223 -1.58 PRO 152
LEU 201 0.95 GLU 224 -1.77 PRO 152
LEU 201 0.82 VAL 225 -1.62 PRO 152
LEU 201 0.67 GLY 226 -1.46 PRO 151
LEU 201 0.66 SER 227 -1.80 PRO 151
LEU 201 0.60 ASP 228 -1.57 PRO 151
ASN 200 0.69 CYS 229 -1.43 PRO 151
ASN 200 0.89 THR 230 -1.36 THR 155
ASN 200 0.76 THR 231 -1.40 TYR 220
ASN 200 0.77 ILE 232 -1.42 TYR 220
LEU 188 0.49 HIS 233 -1.45 TYR 220
LEU 188 0.44 TYR 234 -1.03 TYR 220
ASP 186 0.49 ASN 235 -0.85 TYR 220
ASP 186 0.28 TYR 236 -0.69 GLU 285
THR 150 0.29 MET 237 -0.78 GLU 285
THR 150 0.27 CYS 238 -1.00 GLU 285
GLY 262 0.27 ASN 239 -1.11 GLU 285
GLY 262 0.27 ASN 239 -1.11 GLU 285
GLY 262 0.35 SER 240 -1.40 GLU 285
GLY 262 0.36 SER 240 -1.38 GLU 285
GLY 262 0.31 SER 241 -1.27 GLU 285
GLY 262 0.37 SER 241 -1.50 GLU 285
GLY 262 0.34 CYS 242 -1.26 GLU 285
GLY 262 0.36 CYS 242 -1.33 GLU 285
GLY 262 0.39 MET 243 -1.25 GLU 285
GLY 262 0.42 MET 243 -1.32 GLU 285
GLY 262 0.47 GLY 244 -1.37 ASN 288
GLY 262 0.47 GLY 244 -1.37 ASN 288
GLY 262 0.51 GLY 245 -1.28 ASN 288
GLY 262 0.49 GLY 245 -1.28 GLU 285
GLY 262 0.53 MET 246 -1.47 GLU 285
GLY 262 0.53 MET 246 -1.48 GLU 285
GLY 262 0.50 ASN 247 -1.61 GLU 285
GLY 262 0.46 ARG 248 -1.87 GLU 285
GLY 262 0.55 ARG 249 -1.67 GLU 285
GLY 262 0.52 PRO 250 -1.30 GLU 285
GLY 262 0.55 ILE 251 -1.04 GLU 285
GLY 262 0.52 LEU 252 -0.79 GLU 286
GLU 221 0.38 THR 253 -0.59 HIS 88
GLU 221 0.46 ILE 254 -0.57 HIS 88
GLU 221 0.60 ILE 255 -0.53 HIS 88
VAL 97 0.63 THR 256 -0.43 HIS 88
PRO 98 0.76 LEU 257 -0.73 ILE 232
SER 96 1.13 GLU 258 -0.79 PRO 222
SER 96 1.26 ASP 259 -1.29 PRO 222
ASN 210 1.46 SER 260 -1.10 PRO 222
SER 95 1.61 SER 261 -0.87 PRO 222
SER 96 1.72 GLY 262 -0.74 PRO 222
PRO 98 1.36 ASN 263 -0.73 PRO 222
PRO 98 1.55 LEU 264 -0.57 PRO 222
PRO 98 1.05 LEU 265 -0.61 PRO 222
PRO 98 0.83 GLY 266 -0.33 THR 230
PRO 98 0.58 ARG 267 -0.43 HIS 88
PRO 128 0.50 ASN 268 -0.46 HIS 88
PRO 128 0.47 SER 269 -0.50 HIS 88
GLN 100 0.49 PHE 270 -0.52 TYR 220
GLN 100 0.41 GLU 271 -0.64 LEU 130
GLN 100 0.28 VAL 272 -0.62 GLU 285
GLY 262 0.26 ARG 273 -0.86 ARG 282
GLY 262 0.22 VAL 274 -0.86 GLU 285
LYS 101 0.20 CYS 275 -1.06 ASP 281
LYS 120 0.30 ALA 276 -0.74 ASP 281
LEU 130 0.41 CYS 277 -0.59 TYR 220
LEU 130 0.38 PRO 278 -0.63 TYR 220
ASP 186 0.32 GLY 279 -0.56 TYR 220
LEU 130 0.42 ARG 280 -0.50 TYR 220
LEU 130 0.86 ASP 281 -1.06 CYS 275
LEU 130 0.65 ARG 282 -0.86 ARG 273
GLY 117 0.58 ARG 283 -0.92 PRO 250
SER 116 0.47 THR 284 -1.29 ARG 248
LEU 130 0.43 GLU 285 -1.87 ARG 248
HIS 115 0.55 GLU 286 -1.52 GLN 165
HIS 115 0.45 GLU 287 -1.51 GLN 167
SER 116 0.31 ASN 288 -1.39 HIS 92
HIS 115 0.33 LEU 289 -1.47 HIS 92
GLY 226 0.41 ARG 290 -1.35 GLN 167
GLY 226 0.33 LYS 291 -1.18 HIS 92
GLY 226 0.27 LYS 292 -1.28 HIS 90

If you find results from this site helpful for your research, please cite one of our papers:

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.