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 250309203808137197

---  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
LEU 265 1.18 SER 94 -0.53 SER 261
LEU 265 1.01 SER 95 -0.63 SER 261
LEU 265 0.89 SER 96 -0.78 SER 261
LEU 265 0.69 VAL 97 -0.85 SER 261
LEU 265 0.63 PRO 98 -1.04 SER 261
ASN 268 0.65 SER 99 -1.07 SER 261
ASN 268 1.08 GLN 100 -1.01 SER 261
ASN 268 0.55 LYS 101 -1.00 SER 261
SER 166 0.00 THR 102 -1.01 SER 261
ASN 131 0.04 TYR 103 -1.07 SER 261
ARG 267 0.93 GLN 104 -0.80 SER 261
ARG 267 0.49 GLY 105 -0.89 GLU 258
ARG 267 0.44 SER 106 -0.68 GLY 262
ARG 267 0.60 TYR 107 -0.73 ASN 268
ARG 267 0.82 GLY 108 -0.82 ASN 268
ARG 267 1.20 PHE 109 -1.26 ASN 268
ARG 267 1.14 ARG 110 -1.44 GLY 266
ARG 267 0.74 LEU 111 -1.16 GLY 266
ARG 267 0.54 GLY 112 -0.88 GLY 266
ARG 267 0.37 PHE 113 -0.70 GLY 266
ARG 267 0.31 LEU 114 -0.65 LEU 264
ARG 267 0.28 HIS 115 -0.77 LEU 264
PHE 134 0.24 SER 116 -0.77 LEU 264
LEU 252 0.25 GLY 117 -0.89 LEU 264
LEU 252 0.23 THR 118 -0.91 LEU 264
LEU 252 0.20 ALA 119 -0.89 LEU 264
ARG 273 0.23 LYS 120 -0.84 LEU 264
VAL 274 0.28 SER 121 -0.75 LEU 264
VAL 274 0.30 VAL 122 -0.73 LEU 264
VAL 274 0.30 VAL 122 -0.73 LEU 264
VAL 274 0.48 THR 123 -0.64 LEU 264
ARG 273 0.41 CYS 124 -0.64 LEU 264
PHE 134 0.42 THR 125 -0.74 LEU 264
HIS 115 0.28 TYR 126 -0.74 LEU 264
LYS 132 0.65 SER 127 -0.85 LEU 264
LEU 252 0.35 PRO 128 -0.85 LEU 264
LYS 132 0.47 ALA 129 -0.95 LEU 264
GLU 271 0.66 LEU 130 -0.87 LEU 264
LEU 252 0.48 ASN 131 -0.75 LEU 264
LEU 130 0.65 LYS 132 -0.79 SER 261
PHE 270 0.44 MET 133 -0.67 SER 261
PHE 270 0.44 MET 133 -0.67 SER 261
THR 125 0.42 PHE 134 -0.69 LEU 264
ARG 273 0.78 CYS 135 -0.61 LEU 264
VAL 274 1.19 GLN 136 -0.57 LEU 264
VAL 274 0.92 LEU 137 -0.47 SER 261
VAL 274 0.60 ALA 138 -0.44 SER 261
VAL 274 0.63 LYS 139 -0.44 SER 261
VAL 274 0.43 THR 140 -0.46 SER 261
GLU 258 0.36 CYS 141 -0.54 SER 261
GLU 258 0.39 PRO 142 -0.56 GLY 266
GLU 258 0.32 VAL 143 -0.70 GLY 266
ARG 267 0.47 GLN 144 -0.83 GLY 266
ARG 267 0.63 LEU 145 -1.01 GLY 266
ARG 267 0.74 TRP 146 -1.02 GLY 266
ARG 267 0.74 VAL 147 -0.88 ASN 268
ARG 267 0.62 ASP 148 -0.75 LEU 265
ARG 267 0.51 SER 149 -0.66 LEU 265
ARG 267 0.44 THR 150 -0.62 ASN 268
ARG 267 0.36 PRO 151 -0.60 ASN 268
ASP 259 0.40 PRO 152 -0.47 ASN 268
GLU 258 0.69 PRO 153 -0.40 ASN 268
GLU 258 0.90 GLY 154 -0.40 ASN 268
GLU 258 0.77 THR 155 -0.48 ASN 268
GLU 258 1.03 ARG 156 -0.57 SER 261
GLU 258 0.71 VAL 157 -0.80 SER 261
LEU 265 0.54 ARG 158 -1.07 SER 261
LEU 265 0.55 ALA 159 -0.99 SER 261
LEU 265 0.68 MET 160 -0.99 SER 261
LEU 265 0.64 ALA 161 -0.86 SER 261
LEU 265 0.64 ILE 162 -1.01 LEU 252
ASN 268 0.64 TYR 163 -0.75 SER 261
ASN 268 0.78 LYS 164 -0.78 SER 261
ASN 268 0.64 GLN 165 -0.70 SER 261
ASN 268 0.52 SER 166 -0.63 SER 261
LEU 265 0.61 GLN 167 -0.59 SER 261
LEU 265 0.67 HIS 168 -0.64 SER 261
LEU 265 0.64 MET 169 -0.72 SER 261
LEU 265 0.82 THR 170 -0.69 SER 261
LEU 265 0.88 GLU 171 -0.65 SER 261
LEU 265 0.97 VAL 172 -0.69 SER 261
LEU 265 0.85 VAL 173 -0.69 SER 261
LEU 265 0.92 ARG 174 -0.59 SER 261
LEU 265 0.84 ARG 175 -0.52 SER 261
LEU 265 0.81 CYS 176 -0.47 SER 261
LEU 265 0.86 PRO 177 -0.40 SER 261
LEU 265 0.76 HIS 178 -0.38 SER 261
LEU 265 0.77 HIS 179 -0.41 SER 261
LEU 265 0.90 GLU 180 -0.40 SER 261
LEU 265 0.89 ARG 181 -0.33 SER 261
LEU 265 0.79 CYS 182 -0.32 SER 261
GLY 262 0.77 SER 183 -0.28 SER 261
GLY 262 0.73 ASP 184 -0.31 SER 261
GLY 262 0.81 SER 185 -0.30 SER 261
GLY 262 0.82 ASP 186 -0.27 SER 261
GLY 262 0.97 GLY 187 -0.24 GLU 271
GLY 262 0.86 LEU 188 -0.29 GLU 271
LEU 265 0.90 ALA 189 -0.39 SER 261
LEU 265 1.06 PRO 190 -0.39 SER 261
LEU 265 0.97 PRO 191 -0.39 SER 261
LEU 265 1.02 GLN 192 -0.47 SER 261
LEU 265 0.94 HIS 193 -0.56 SER 261
LEU 265 0.77 LEU 194 -0.61 SER 261
LEU 265 0.68 ILE 195 -0.65 SER 261
LEU 265 0.67 ARG 196 -0.55 SER 261
GLU 258 0.70 VAL 197 -0.51 SER 261
GLU 258 0.68 GLU 198 -0.39 SER 261
GLU 258 0.75 GLY 199 -0.31 GLU 271
GLU 258 0.93 ASN 200 -0.35 GLU 271
GLU 258 0.95 LEU 201 -0.32 GLU 271
GLU 258 1.17 ARG 202 -0.36 GLU 271
GLU 258 1.08 VAL 203 -0.40 GLU 271
GLU 258 0.95 GLU 204 -0.40 GLU 271
LEU 265 1.02 TYR 205 -0.49 SER 261
LEU 265 1.20 LEU 206 -0.56 SER 261
LEU 265 1.36 ASP 207 -0.55 SER 261
LEU 265 1.38 ASP 208 -0.62 SER 261
LEU 265 1.62 ARG 209 -0.42 SER 261
LEU 265 1.43 ASN 210 -0.51 SER 261
LEU 265 1.25 THR 211 -0.66 SER 261
LEU 265 1.34 PHE 212 -0.61 SER 261
LEU 265 1.12 ARG 213 -0.77 SER 261
LEU 265 1.07 HIS 214 -0.74 SER 261
LEU 265 0.91 SER 215 -0.85 SER 261
LEU 265 0.79 VAL 216 -0.73 SER 261
GLU 258 0.95 VAL 217 -0.71 SER 261
GLU 258 1.34 VAL 218 -0.49 SER 261
GLU 258 1.67 PRO 219 -0.42 GLU 271
GLU 258 1.05 TYR 220 -0.49 ASN 268
GLU 258 0.91 GLU 221 -0.46 ASN 268
GLU 258 0.59 PRO 222 -0.53 ASN 268
GLU 258 0.49 PRO 223 -0.51 ASN 268
GLU 258 0.50 GLU 224 -0.47 ASN 263
GLU 258 0.38 VAL 225 -0.53 ASN 263
ARG 267 0.33 GLY 226 -0.63 ASN 263
ARG 267 0.37 SER 227 -0.60 ASN 263
ARG 267 0.46 ASP 228 -0.61 ASN 263
ARG 267 0.49 CYS 229 -0.71 GLY 266
GLU 258 0.51 THR 230 -0.65 GLY 266
GLU 258 0.53 THR 231 -0.62 GLY 266
GLU 258 0.63 ILE 232 -0.53 SER 261
GLU 258 0.57 HIS 233 -0.50 SER 261
GLU 258 0.50 TYR 234 -0.58 SER 261
LEU 265 0.47 ASN 235 -0.53 SER 261
LEU 265 0.53 TYR 236 -0.57 SER 261
LEU 265 0.64 MET 237 -0.51 SER 261
LEU 265 0.62 CYS 238 -0.51 SER 261
LEU 265 0.51 ASN 239 -0.52 SER 261
LEU 265 0.47 SER 240 -0.71 VAL 274
LEU 265 0.50 SER 241 -0.56 LEU 264
LEU 265 0.62 CYS 242 -0.49 SER 261
LEU 265 0.64 MET 243 -0.55 SER 261
LEU 265 0.68 GLY 244 -0.53 SER 261
LEU 265 0.62 GLY 245 -0.58 SER 261
LEU 265 0.51 MET 246 -0.58 SER 261
ASN 268 0.45 ARG 248 -0.60 LEU 264
SER 269 0.55 ARG 249 -0.63 SER 261
SER 269 0.69 PRO 250 -0.67 SER 261
SER 269 0.82 ILE 251 -0.72 SER 261
SER 269 1.30 LEU 252 -1.01 ILE 162
SER 269 0.79 THR 253 -1.24 GLU 271
ASN 268 0.55 ILE 254 -1.07 SER 261
LEU 265 0.27 ILE 255 -1.14 SER 261
LEU 265 0.27 THR 256 -1.41 SER 261
ARG 267 0.30 LEU 257 -1.05 SER 261
PRO 219 1.67 GLU 258 -0.97 TYR 103
GLY 154 0.48 ASP 259 -0.60 ASN 268
GLU 258 0.63 SER 260 -0.37 PRO 152
LEU 264 0.35 SER 261 -1.41 ARG 267
GLY 187 0.97 GLY 262 -0.69 GLY 105
ARG 209 0.30 ASN 263 -0.74 GLY 117
SER 261 0.35 LEU 264 -1.17 GLU 287
ARG 209 1.62 LEU 265 -0.75 ASP 148
ASN 210 0.32 GLY 266 -1.76 ASN 268
PHE 109 1.20 ARG 267 -1.41 SER 261
GLN 100 1.08 ASN 268 -1.76 GLY 266
LEU 252 1.30 SER 269 -1.17 GLY 266
LEU 252 1.18 PHE 270 -1.01 SER 261
GLU 285 0.69 GLU 271 -1.24 THR 253
PHE 270 0.67 VAL 272 -0.81 SER 261
CYS 135 0.78 ARG 273 -0.67 LEU 264
GLN 136 1.19 VAL 274 -0.71 SER 240
ARG 273 0.48 CYS 275 -0.65 LEU 264
ARG 273 0.30 ALA 276 -0.68 LEU 264
ARG 273 0.33 CYS 277 -0.77 LEU 264
ARG 273 0.32 CYS 277 -0.77 LEU 264
ARG 273 0.38 PRO 278 -0.76 LEU 264
GLU 271 0.24 GLY 279 -0.86 LEU 264
GLU 271 0.33 ARG 280 -0.93 LEU 264
GLU 271 0.48 ASP 281 -0.89 LEU 264
GLU 271 0.50 ARG 282 -0.91 LEU 264
GLU 271 0.43 ARG 283 -1.03 LEU 264
GLU 271 0.52 THR 284 -1.04 LEU 264
GLU 271 0.69 GLU 285 -0.99 LEU 264
GLU 271 0.58 GLU 286 -1.07 LEU 264
GLU 271 0.50 GLU 287 -1.17 LEU 264

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 8th, 2025.