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 2503091552154099480

---  normal mode 22  ---

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
PRO 190 1.05 SER 96 -1.24 ILE 162
PRO 190 1.06 VAL 97 -1.75 LEU 252
ASP 208 1.38 PRO 98 -1.43 ILE 254
ASP 208 1.70 SER 99 -1.23 ARG 267
ASP 208 1.24 GLN 100 -0.77 SER 96
ASP 208 1.37 LYS 101 -0.44 SER 96
SER 166 1.32 THR 102 -0.43 SER 96
SER 166 1.50 TYR 103 -0.64 SER 99
SER 166 1.27 GLN 104 -0.63 SER 99
SER 166 1.34 GLY 105 -0.65 SER 99
SER 166 1.18 SER 106 -0.69 THR 211
SER 166 1.05 TYR 107 -0.72 GLU 221
SER 166 1.04 GLY 108 -0.56 SER 99
SER 166 1.02 PHE 109 -0.66 SER 99
SER 166 0.90 ARG 110 -0.61 TYR 220
SER 166 0.73 LEU 111 -0.69 TYR 220
SER 166 0.57 GLY 112 -0.62 TYR 220
SER 166 0.42 PHE 113 -0.68 VAL 97
SER 166 0.34 LEU 114 -0.81 PRO 191
THR 211 0.39 VAL 122 -1.34 PRO 191
THR 211 0.38 THR 123 -1.26 PRO 191
ASN 210 0.38 CYS 124 -1.05 PRO 191
ASN 210 0.47 THR 125 -0.96 PRO 191
ASN 210 0.53 TYR 126 -0.77 PRO 191
ASN 210 0.65 SER 127 -0.76 VAL 97
ASN 210 0.66 PRO 128 -0.68 VAL 97
ASN 210 0.79 ALA 129 -0.66 VAL 97
SER 185 0.86 LEU 130 -0.84 VAL 97
SER 185 0.82 ASN 131 -0.86 VAL 97
SER 185 0.82 LYS 132 -0.98 VAL 97
SER 185 0.66 MET 133 -0.92 VAL 97
SER 185 0.66 MET 133 -0.92 VAL 97
SER 185 0.62 PHE 134 -0.87 VAL 97
SER 185 0.47 CYS 135 -0.97 TYR 205
THR 211 0.49 GLN 136 -1.12 TYR 205
ARG 213 0.52 LEU 137 -1.34 TYR 205
HIS 178 0.64 ALA 138 -1.53 TYR 205
HIS 178 0.53 LYS 139 -1.20 TYR 205
HIS 178 0.51 THR 140 -1.00 PRO 191
THR 253 0.56 CYS 141 -0.84 PRO 191
THR 253 0.56 CYS 141 -0.84 PRO 191
THR 253 0.49 PRO 142 -0.80 LEU 188
SER 166 0.52 VAL 143 -0.79 PRO 219
SER 166 0.56 GLN 144 -0.82 TYR 220
SER 166 0.74 LEU 145 -1.02 TYR 220
SER 166 0.77 TRP 146 -0.70 PRO 151
SER 166 0.88 VAL 147 -0.95 PRO 222
SER 166 0.87 ASP 148 -0.62 PRO 222
SER 166 0.94 SER 149 -0.52 THR 211
SER 166 1.07 THR 150 -0.47 THR 211
SER 166 1.02 PRO 151 -1.70 GLU 221
SER 166 0.77 PRO 152 -1.02 GLU 221
SER 166 0.71 PRO 153 -0.80 THR 211
SER 166 0.68 GLY 154 -0.84 LEU 188
SER 166 0.77 THR 155 -0.71 LEU 188
LEU 206 0.82 ARG 156 -0.64 SER 99
THR 150 0.79 VAL 157 -0.75 PRO 98
THR 150 0.64 ARG 158 -0.92 PRO 98
THR 150 0.60 ALA 159 -1.18 PRO 98
ASP 186 0.77 MET 160 -1.05 PRO 98
ASP 186 0.96 ALA 161 -1.10 SER 96
SER 185 1.12 ILE 162 -1.24 SER 96
SER 185 1.25 TYR 163 -1.18 MET 243
SER 185 1.23 LYS 164 -1.16 VAL 97
ASP 208 1.59 GLN 165 -0.96 GLY 245
TYR 103 1.50 SER 166 -0.98 GLY 245
TYR 103 1.50 SER 166 -0.98 GLY 245
ARG 209 1.70 GLN 167 -1.16 HIS 179
ASP 208 1.60 HIS 168 -1.57 GLY 245
ASP 208 1.54 MET 169 -1.01 GLY 245
SER 185 1.20 THR 170 -0.71 MET 243
SER 185 1.51 GLU 171 -0.93 CYS 176
ASP 186 1.64 VAL 172 -1.17 HIS 214
ASP 186 1.38 VAL 173 -0.76 HIS 214
ASP 186 1.39 ARG 174 -1.01 ASP 207
ASP 186 1.30 ARG 175 -1.06 ASP 207
ASP 186 1.21 CYS 176 -1.02 HIS 168
GLY 187 1.15 PRO 177 -1.24 ASP 207
GLY 187 0.89 HIS 178 -1.16 HIS 168
LEU 188 1.06 HIS 179 -1.16 GLN 167
PHE 212 1.58 GLU 180 -1.17 LEU 137
LEU 188 1.61 ARG 181 -0.89 ALA 276
ASN 247 1.71 SER 185 -0.40 LEU 201
VAL 172 1.64 ASP 186 -0.54 LEU 201
PHE 212 1.29 GLY 187 -0.77 LEU 201
ARG 181 1.61 LEU 188 -1.26 ASN 200
THR 170 1.05 ALA 189 -1.15 GLY 199
THR 170 1.17 PRO 190 -0.94 LYS 139
PHE 212 0.76 PRO 191 -1.34 VAL 122
THR 170 1.14 GLN 192 -1.07 ALA 138
ARG 213 1.31 HIS 193 -1.32 GLU 204
ASP 186 0.97 LEU 194 -1.13 TYR 205
ASP 186 0.69 ILE 195 -1.00 TYR 205
HIS 179 0.91 ARG 196 -0.99 TYR 205
HIS 179 0.68 VAL 197 -0.81 TYR 205
GLU 224 0.69 GLU 198 -0.92 ALA 189
GLU 224 1.02 GLY 199 -1.23 LEU 188
GLU 224 0.88 ASN 200 -1.26 LEU 188
VAL 225 1.05 LEU 201 -1.01 LEU 188
VAL 225 0.73 ARG 202 -0.80 LEU 188
HIS 179 0.73 VAL 203 -0.74 SER 261
PRO 219 0.57 GLU 204 -1.32 HIS 193
THR 150 0.48 TYR 205 -1.63 MET 237
GLY 262 1.01 LEU 206 -1.16 HIS 193
LEU 264 0.90 ASP 207 -1.24 PRO 177
SER 99 1.70 ASP 208 -0.69 LEU 201
GLN 167 1.70 ARG 209 -0.59 LEU 201
ASN 247 1.53 ASN 210 -0.63 SER 261
GLY 245 1.24 THR 211 -0.81 SER 261
GLU 180 1.58 PHE 212 -0.86 ASN 263
ASP 186 1.45 ARG 213 -0.93 ASN 263
ALA 189 1.00 HIS 214 -1.17 VAL 172
ALA 189 0.72 SER 215 -0.83 VAL 172
HIS 179 0.73 VAL 216 -0.79 GLY 262
GLU 221 0.66 VAL 217 -0.90 GLY 262
GLU 221 0.75 VAL 218 -0.79 ARG 196
GLU 204 0.57 PRO 219 -1.03 ILE 232
SER 166 0.61 TYR 220 -1.02 LEU 145
LEU 201 0.81 GLU 221 -1.70 PRO 151
SER 166 0.62 PRO 222 -1.42 PRO 151
LEU 201 0.67 PRO 223 -1.03 PRO 151
GLY 199 1.02 GLU 224 -1.03 PRO 151
LEU 201 1.05 VAL 225 -0.72 PRO 151
SER 166 0.41 GLY 226 -0.89 LEU 188
SER 166 0.45 SER 227 -0.90 LEU 188
SER 149 0.61 ASP 228 -0.81 LEU 114
SER 166 0.60 CYS 229 -0.79 LEU 188
SER 166 0.66 THR 230 -0.93 PRO 151
SER 166 0.55 THR 231 -0.99 LEU 188
ILE 254 0.65 ILE 232 -1.03 PRO 219
THR 253 0.55 HIS 233 -0.93 LEU 188
THR 253 0.56 TYR 234 -0.85 TYR 205
HIS 178 0.61 ASN 235 -1.24 TYR 205
ASP 186 0.62 TYR 236 -1.37 TYR 205
ARG 213 0.69 MET 237 -1.63 TYR 205
ASP 186 0.91 CYS 238 -1.25 TYR 205
ASP 186 0.91 CYS 238 -1.24 TYR 205
ASP 186 0.89 ASN 239 -1.10 TYR 205
ASP 186 1.06 SER 240 -0.89 VAL 97
ASP 186 0.99 SER 241 -1.07 HIS 168
ASP 186 1.14 CYS 242 -1.23 HIS 168
ASP 186 1.35 MET 243 -1.18 TYR 163
ASP 186 1.50 GLY 244 -1.14 HIS 168
ASP 186 1.45 GLY 245 -1.57 HIS 168
SER 185 1.62 MET 246 -1.09 HIS 179
SER 185 1.71 ASN 247 -0.91 THR 284
SER 185 1.57 ARG 248 -0.82 THR 284
SER 185 1.67 ARG 249 -0.89 GLU 285
SER 185 1.40 PRO 250 -1.03 VAL 97
SER 185 1.20 ILE 251 -1.40 VAL 97
SER 185 1.04 LEU 252 -1.75 VAL 97
SER 185 0.85 THR 253 -1.31 VAL 97
SER 185 0.81 ILE 254 -1.43 PRO 98
SER 185 0.81 ILE 254 -1.43 PRO 98
THR 150 0.76 ILE 255 -1.36 PRO 98
SER 166 0.89 THR 256 -1.13 SER 99
SER 166 0.89 THR 256 -1.14 SER 99
THR 150 1.07 LEU 257 -0.98 SER 99
LEU 206 1.00 GLU 258 -0.82 SER 99
SER 166 0.91 ASP 259 -0.78 THR 211
SER 166 0.74 SER 260 -0.77 THR 211
PRO 151 0.73 SER 261 -0.85 VAL 217
LEU 206 1.01 GLY 262 -0.90 VAL 217
SER 166 1.08 ASN 263 -0.93 ARG 213
SER 166 1.25 LEU 264 -0.96 SER 99
SER 166 1.18 LEU 265 -0.95 SER 99
SER 166 1.19 GLY 266 -1.13 SER 99
SER 166 1.14 ARG 267 -1.23 SER 99
SER 166 0.96 ASN 268 -0.77 PRO 98
SER 185 0.84 SER 269 -1.02 VAL 97
SER 185 0.85 PHE 270 -1.12 VAL 97
SER 185 0.98 GLU 271 -1.30 VAL 97
SER 185 0.89 VAL 272 -1.14 VAL 97
SER 185 0.89 VAL 272 -1.14 VAL 97
SER 185 0.89 ARG 273 -1.00 VAL 97
ASP 186 0.73 VAL 274 -0.99 TYR 205
THR 211 0.67 CYS 275 -0.99 GLU 180
THR 211 0.66 ALA 276 -1.15 GLU 180
THR 211 0.61 CYS 277 -1.09 PRO 191
THR 211 0.61 CYS 277 -1.10 PRO 191
ASN 210 0.57 PRO 278 -1.01 PRO 191
ASN 210 0.56 GLY 279 -1.07 PRO 191
ASN 210 0.64 ARG 280 -0.99 PRO 191
ASN 210 0.72 ASP 281 -0.84 PRO 191
ASN 210 0.70 ARG 282 -0.81 PRO 191
ASN 210 0.69 ARG 283 -0.83 PRO 191
ASN 210 0.77 THR 284 -0.91 ASN 247
ASN 210 0.83 GLU 285 -0.93 VAL 97
ASN 210 0.79 GLU 286 -0.82 VAL 97
ASN 210 0.77 GLU 287 -0.83 ASN 247

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.