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 250309210204211618

---  normal mode 17  ---

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
GLY 245 0.38 SER 94 -0.88 PRO 177
GLY 262 0.45 SER 95 -1.14 PRO 177
GLY 262 0.59 SER 96 -1.18 VAL 172
GLU 287 0.52 VAL 97 -1.58 VAL 172
LYS 164 1.64 PRO 98 -0.75 GLY 266
PHE 270 1.21 SER 99 -0.45 ASN 268
GLU 285 1.33 GLN 100 -1.02 ARG 267
GLU 286 1.26 LYS 101 -0.72 ASN 268
PRO 128 1.61 THR 102 -0.16 PHE 113
PRO 128 1.48 TYR 103 -0.40 PRO 98
PRO 128 1.30 GLN 104 -0.40 PRO 98
ASN 200 1.34 GLY 105 -0.46 PRO 98
ASN 200 1.46 SER 106 -0.28 PRO 98
ASN 200 1.39 TYR 107 -0.27 PRO 98
ASN 200 1.44 GLY 108 -0.44 LEU 257
ASN 200 1.19 PHE 109 -0.88 LEU 257
ASN 200 1.06 ARG 110 -1.23 LEU 257
GLY 117 1.14 LEU 111 -1.57 ILE 255
LEU 201 1.32 GLY 112 -1.18 ILE 255
LEU 201 1.33 PHE 113 -1.59 PHE 270
LEU 201 1.08 LEU 114 -1.70 ARG 273
LEU 201 1.09 HIS 115 -1.64 LYS 132
LEU 201 1.15 SER 116 -0.92 GLY 226
LEU 111 1.14 GLY 117 -0.83 GLY 226
THR 102 0.89 THR 118 -0.74 GLY 226
LEU 201 0.77 ALA 119 -0.75 GLY 226
THR 102 0.65 LYS 120 -0.68 GLU 198
LEU 201 0.64 SER 121 -0.81 GLU 198
VAL 122 0.78 VAL 122 -0.75 GLY 226
VAL 122 0.78 VAL 122 -0.75 GLY 226
LEU 201 0.66 THR 123 -0.79 GLU 198
LEU 201 0.79 CYS 124 -0.76 LEU 114
THR 102 0.93 THR 125 -0.74 HIS 115
THR 102 1.20 TYR 126 -0.96 HIS 115
THR 102 1.32 SER 127 -0.92 HIS 115
THR 102 1.61 PRO 128 -0.75 HIS 115
THR 102 1.03 ALA 129 -0.90 ARG 248
ARG 283 1.50 LEU 130 -1.26 HIS 115
GLU 285 1.46 ASN 131 -1.25 HIS 115
GLU 285 1.06 LYS 132 -1.64 HIS 115
THR 102 0.95 MET 133 -1.44 HIS 115
THR 102 0.95 MET 133 -1.44 HIS 115
THR 102 0.80 PHE 134 -1.27 HIS 115
THR 102 0.66 CYS 135 -1.16 LEU 114
THR 102 0.51 GLN 136 -1.11 LEU 114
GLU 224 0.43 LEU 137 -1.17 LEU 114
GLU 224 0.50 ALA 138 -0.96 LEU 114
GLU 224 0.49 LYS 139 -1.03 GLU 198
LEU 201 0.69 THR 140 -0.72 LEU 114
LEU 201 0.77 CYS 141 -0.76 LEU 114
LEU 201 1.02 PRO 142 -0.74 SER 227
LEU 201 1.10 VAL 143 -1.00 ALA 159
LEU 201 1.42 GLN 144 -1.08 VAL 157
LEU 201 1.20 LEU 145 -1.43 VAL 157
LEU 201 1.34 TRP 146 -1.01 VAL 157
ASN 200 1.27 VAL 147 -0.82 LEU 257
ASN 200 1.51 ASP 148 -0.73 PRO 222
ASN 200 1.43 SER 149 -0.43 GLU 221
ASN 200 1.19 THR 150 -0.39 THR 155
THR 230 1.21 PRO 151 -0.23 GLY 105
ASN 200 1.07 PRO 152 -0.28 SER 260
GLU 198 0.82 PRO 153 -0.48 VAL 147
GLU 198 0.52 GLY 154 -0.63 LEU 145
GLU 198 0.74 THR 155 -0.80 VAL 147
GLU 198 0.82 ARG 156 -1.14 LEU 145
GLU 198 1.03 VAL 157 -1.43 LEU 145
VAL 197 1.11 ARG 158 -1.11 LEU 111
VAL 197 1.31 ALA 159 -1.01 LEU 111
GLY 245 0.96 MET 160 -1.00 LEU 114
GLY 245 1.06 ALA 161 -1.23 LEU 114
GLY 245 1.08 ILE 162 -1.21 LEU 114
PRO 98 1.22 TYR 163 -1.32 LEU 114
PRO 98 1.64 LYS 164 -1.19 LEU 114
PRO 98 1.17 GLN 165 -1.09 LEU 114
PRO 98 0.87 SER 166 -1.09 LEU 114
PRO 98 0.64 GLN 167 -1.07 LEU 114
PRO 98 0.75 HIS 168 -1.21 LEU 114
PRO 98 0.78 MET 169 -1.09 LEU 114
ARG 213 1.21 THR 170 -0.80 LEU 114
GLY 245 1.10 GLU 171 -0.94 LEU 114
GLY 245 1.61 VAL 172 -1.58 VAL 97
GLY 245 1.44 VAL 173 -1.14 VAL 97
MET 243 1.42 ARG 174 -1.07 ARG 213
MET 243 0.89 ARG 175 -1.15 LEU 114
GLU 224 0.33 CYS 176 -1.15 LEU 114
GLU 224 0.42 PRO 177 -1.14 SER 95
GLU 224 0.51 HIS 178 -0.95 LEU 114
GLU 224 0.57 HIS 179 -0.99 LEU 114
GLU 224 0.54 GLU 180 -0.92 LEU 114
GLU 224 0.62 ARG 181 -0.91 SER 95
GLU 224 0.74 CYS 182 -0.73 SER 95
GLU 224 0.81 SER 183 -0.72 SER 95
GLU 224 0.90 ASP 184 -0.68 LEU 114
GLU 224 0.79 SER 185 -0.63 LEU 114
GLU 224 0.85 ASP 186 -0.78 ALA 138
GLY 244 0.63 GLY 187 -0.77 VAL 197
GLU 204 0.91 LEU 188 -0.67 VAL 197
GLY 244 0.79 ALA 189 -0.67 LEU 114
GLY 244 0.98 PRO 190 -0.71 LEU 114
GLY 244 0.82 PRO 191 -0.84 LEU 114
GLY 244 1.14 GLN 192 -0.92 LEU 114
GLY 244 1.23 HIS 193 -0.93 LEU 114
MET 243 1.16 LEU 194 -1.10 LEU 114
GLY 245 0.98 ILE 195 -0.93 LEU 114
GLY 245 0.85 ARG 196 -0.77 LEU 114
ALA 159 1.31 VAL 197 -0.77 GLY 187
GLU 221 1.47 GLU 198 -1.03 LYS 139
ASP 148 0.98 GLY 199 -0.50 SER 183
ASP 148 1.51 ASN 200 -0.70 GLY 187
CYS 229 1.52 LEU 201 -0.62 ARG 209
GLU 198 0.96 ARG 202 -0.74 SER 260
GLU 198 0.96 VAL 203 -0.67 GLY 262
LEU 188 0.91 GLU 204 -0.90 GLY 262
GLY 245 0.86 TYR 205 -0.71 LEU 114
GLY 245 0.93 LEU 206 -0.70 LEU 114
GLY 245 1.01 ASP 207 -0.77 LEU 114
GLY 245 0.93 ASP 208 -0.68 LEU 114
GLY 245 0.78 ARG 209 -0.63 LEU 114
THR 170 0.74 ASN 210 -0.62 LEU 114
THR 170 1.04 THR 211 -0.73 LEU 114
THR 170 1.00 PHE 212 -0.84 ARG 174
THR 170 1.21 ARG 213 -1.07 ARG 174
GLY 245 1.28 HIS 214 -0.90 LEU 114
GLY 245 1.08 SER 215 -0.82 LEU 114
GLY 245 0.92 VAL 216 -0.78 VAL 143
GLU 198 0.93 VAL 217 -0.82 LEU 145
GLU 198 1.15 VAL 218 -0.86 VAL 143
GLU 198 0.83 PRO 219 -0.94 LEU 145
GLU 198 1.03 TYR 220 -1.05 LEU 145
GLU 198 1.47 GLU 221 -0.61 VAL 147
GLU 198 1.02 PRO 222 -0.73 ASP 148
LEU 201 1.13 PRO 223 -0.37 ASN 131
LEU 201 1.06 GLU 224 -0.43 ASP 148
LEU 201 0.83 VAL 225 -0.53 ASN 131
PRO 152 0.84 GLY 226 -0.92 SER 116
LEU 201 1.03 SER 227 -0.83 ASN 131
THR 150 1.15 ASP 228 -0.87 ASN 131
LEU 201 1.52 CYS 229 -0.64 PHE 270
LEU 201 1.21 THR 230 -0.80 TYR 220
LEU 201 1.21 THR 231 -0.91 PRO 219
ASN 268 1.02 ILE 232 -0.86 PRO 219
ASN 268 0.78 HIS 233 -0.54 SER 227
ASN 268 0.64 TYR 234 -0.70 LEU 114
GLU 224 0.57 ASN 235 -1.07 LEU 114
MET 243 0.54 TYR 236 -1.23 LEU 114
MET 243 0.66 MET 237 -1.16 LEU 114
MET 243 0.56 CYS 238 -1.34 LEU 114
PRO 98 0.48 ASN 239 -1.50 LEU 114
PRO 98 0.68 SER 240 -1.62 LEU 114
PRO 98 0.68 SER 241 -1.36 LEU 114
ARG 174 0.70 CYS 242 -1.33 LEU 114
ARG 174 1.42 MET 243 -1.20 LEU 114
VAL 172 1.58 GLY 244 -0.97 LEU 114
VAL 172 1.61 GLY 245 -0.91 LEU 114
VAL 173 1.12 MET 246 -1.23 LEU 114
PRO 98 0.77 ARG 248 -1.11 HIS 115
PRO 98 1.08 ARG 249 -1.33 LEU 114
PRO 98 1.31 PRO 250 -1.50 LEU 114
PRO 98 1.30 ILE 251 -1.56 LEU 114
PRO 98 1.33 LEU 252 -1.32 LEU 114
SER 99 0.98 THR 253 -1.23 PHE 113
SER 99 0.94 ILE 254 -1.15 PHE 113
VAL 197 1.24 ILE 255 -1.57 LEU 111
VAL 197 0.98 THR 256 -1.36 LEU 111
VAL 197 0.85 LEU 257 -1.23 ARG 110
ASN 200 0.74 GLU 258 -0.78 LEU 111
ASN 200 0.75 ASP 259 -0.59 VAL 147
GLY 245 0.52 SER 260 -0.74 ARG 202
SER 96 0.51 SER 261 -0.79 GLU 204
SER 96 0.59 GLY 262 -0.90 GLU 204
ASN 200 0.79 ASN 263 -0.59 GLU 204
ASN 200 0.94 LEU 264 -0.74 PRO 98
ASN 200 1.17 LEU 265 -0.72 PRO 98
ASN 200 1.13 GLY 266 -0.75 GLN 100
PRO 128 1.15 ARG 267 -1.02 GLN 100
TYR 126 1.15 ASN 268 -0.97 GLN 100
THR 102 0.88 SER 269 -1.28 PHE 113
SER 99 1.21 PHE 270 -1.59 PHE 113
PRO 98 1.16 GLU 271 -1.56 HIS 115
PRO 98 0.98 VAL 272 -1.55 HIS 115
PRO 98 0.81 ARG 273 -1.70 LEU 114
PRO 98 0.65 VAL 274 -1.59 LEU 114
PRO 98 0.60 CYS 275 -1.33 LEU 114
THR 102 0.50 ALA 276 -1.01 LEU 114
THR 102 0.62 CYS 277 -0.83 LEU 114
THR 102 0.63 CYS 277 -0.83 LEU 114
THR 102 0.74 PRO 278 -0.90 LEU 114
THR 102 0.83 GLY 279 -0.66 GLY 226
LEU 130 0.89 ARG 280 -0.58 GLY 226
LEU 130 0.98 ASP 281 -0.76 LEU 114
LEU 130 1.18 ARG 282 -0.67 LEU 114
LEU 130 1.50 ARG 283 -0.53 GLY 226
LEU 130 1.35 THR 284 -0.49 LEU 114
ASN 131 1.46 GLU 285 -0.55 LEU 114
THR 102 1.33 GLU 286 -0.45 ARG 248
GLN 100 1.16 GLU 287 -0.34 GLY 226

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.