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 25030919391653391

---  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
ASP 208 1.18 SER 96 -1.24 GLU 171
PHE 212 1.61 VAL 97 -1.49 LEU 264
VAL 173 1.58 PRO 98 -1.48 LEU 265
MET 169 1.45 SER 99 -1.45 LEU 265
LEU 252 0.67 GLN 100 -1.24 ARG 267
LEU 206 1.02 LYS 101 -1.26 GLU 285
LEU 206 0.68 THR 102 -1.14 GLU 285
LEU 206 0.70 TYR 103 -0.95 GLU 285
ASP 186 0.55 GLN 104 -1.15 PRO 222
THR 230 0.68 GLY 105 -1.25 SER 99
THR 230 0.73 SER 106 -1.34 SER 99
THR 230 0.72 TYR 107 -1.30 PRO 222
ASP 186 0.39 GLY 108 -1.43 PRO 222
LEU 145 0.76 PHE 109 -1.72 PRO 222
PRO 128 0.44 ARG 110 -1.29 GLU 221
CYS 124 0.49 LEU 111 -1.06 GLU 221
PRO 151 0.74 GLY 112 -0.82 GLU 286
SER 227 0.97 PHE 113 -0.93 GLU 286
SER 227 1.18 LEU 114 -0.68 THR 231
SER 227 1.77 VAL 122 -0.27 TYR 205
SER 227 1.64 THR 123 -0.28 TYR 205
SER 227 1.36 CYS 124 -0.56 LYS 139
SER 227 1.21 THR 125 -0.53 THR 140
SER 227 0.88 TYR 126 -0.80 ARG 282
SER 227 0.72 SER 127 -1.33 ARG 282
GLY 226 0.60 PRO 128 -1.19 GLU 286
GLY 226 0.59 ALA 129 -1.32 GLU 286
GLY 226 0.53 LEU 130 -1.22 GLU 285
SER 227 0.47 ASN 131 -1.14 GLU 285
SER 227 0.65 LYS 132 -0.80 ARG 282
SER 227 0.83 MET 133 -0.54 ARG 282
SER 227 0.83 MET 133 -0.54 ARG 282
SER 227 1.00 PHE 134 -0.44 LYS 139
SER 227 1.17 CYS 135 -0.47 LYS 139
SER 227 1.24 GLN 136 -0.36 TYR 205
SER 227 1.02 LEU 137 -0.52 LEU 206
TYR 220 0.91 ALA 138 -0.59 TYR 205
TYR 220 1.18 LYS 139 -0.56 CYS 124
PRO 219 1.36 THR 140 -0.54 TYR 126
VAL 157 1.20 CYS 141 -0.60 TYR 126
VAL 157 1.20 CYS 141 -0.60 TYR 126
VAL 157 1.44 PRO 142 -0.58 GLU 286
LEU 257 1.07 VAL 143 -0.60 GLU 286
LEU 257 1.15 GLN 144 -0.65 GLU 286
GLY 266 0.89 LEU 145 -1.01 VAL 203
PRO 151 0.61 TRP 146 -1.14 GLU 224
VAL 122 0.42 VAL 147 -1.31 GLU 224
PRO 128 0.45 ASP 148 -1.56 PRO 223
VAL 122 0.36 SER 149 -1.24 VAL 218
CYS 229 0.58 THR 150 -1.72 PRO 219
ASP 228 1.38 PRO 151 -1.08 PRO 98
PRO 222 1.16 PRO 152 -1.05 PRO 98
GLU 224 1.49 PRO 153 -0.99 ASN 210
PRO 222 1.64 GLY 154 -1.13 THR 211
PRO 223 1.37 THR 155 -1.13 THR 211
THR 231 1.29 ARG 156 -1.18 THR 211
HIS 233 1.67 VAL 157 -1.06 THR 150
ILE 232 1.44 ARG 158 -0.95 THR 170
ASP 186 1.01 ALA 159 -1.10 GLU 221
ASP 186 0.73 MET 160 -0.85 GLU 221
PRO 98 0.90 ALA 161 -0.74 GLU 221
PRO 98 1.01 ILE 162 -0.77 GLU 221
PRO 98 1.16 TYR 163 -0.67 GLU 221
SER 99 0.94 LYS 164 -0.68 GLU 221
SER 99 1.02 GLN 165 -0.70 ASN 263
SER 99 1.21 SER 166 -0.99 LEU 264
SER 99 1.22 SER 166 -0.99 LEU 264
SER 99 0.94 GLN 167 -1.07 ASN 263
SER 99 0.95 HIS 168 -1.17 SER 96
SER 99 1.45 MET 169 -1.06 LEU 264
THR 211 0.76 THR 170 -1.32 GLY 262
PRO 98 0.90 GLU 171 -1.24 SER 96
PRO 98 1.48 VAL 172 -0.74 GLY 262
PRO 98 1.58 VAL 173 -0.59 CYS 176
PRO 98 1.33 ARG 174 -1.51 HIS 214
PRO 98 1.08 ARG 175 -0.87 LEU 206
PRO 98 0.85 CYS 176 -0.74 ASP 207
PRO 98 0.73 PRO 177 -0.72 ASP 207
PRO 98 0.69 HIS 178 -0.66 LEU 206
PRO 98 0.79 HIS 179 -0.76 LEU 206
PRO 98 0.84 GLU 180 -0.91 LEU 206
PRO 98 0.71 ARG 181 -0.77 LEU 206
ARG 196 1.50 SER 185 -0.42 LEU 206
VAL 218 1.56 ASP 186 -0.15 ARG 181
VAL 203 1.38 GLY 187 -0.52 VAL 225
VAL 203 1.08 LEU 188 -0.74 VAL 225
VAL 97 1.00 ALA 189 -0.65 VAL 225
VAL 97 1.17 PRO 190 -1.27 LEU 206
VAL 97 0.95 PRO 191 -1.26 LEU 206
VAL 97 1.06 GLN 192 -1.33 LEU 206
PRO 98 1.17 HIS 193 -1.28 LEU 206
PRO 98 1.11 LEU 194 -0.94 SER 215
SER 185 1.09 ILE 195 -0.72 GLU 224
SER 185 1.50 ARG 196 -1.06 TYR 205
ASP 186 1.53 VAL 197 -0.80 TYR 205
VAL 218 1.73 GLU 198 -0.84 TYR 205
VAL 218 1.56 GLY 199 -0.61 TYR 205
ASP 186 1.31 ASN 200 -0.90 GLU 224
ASP 186 1.04 LEU 201 -1.29 VAL 225
GLY 187 1.04 ARG 202 -1.57 GLU 224
GLY 187 1.38 VAL 203 -1.50 GLU 224
ASP 186 0.71 GLU 204 -1.01 GLU 224
VAL 97 0.74 TYR 205 -1.06 ARG 196
LYS 101 1.02 LEU 206 -1.33 GLN 192
VAL 97 0.88 ASP 207 -1.27 GLN 192
SER 96 1.18 ASP 208 -0.95 THR 150
SER 96 1.04 ARG 209 -0.94 THR 150
VAL 97 0.92 ASN 210 -1.12 GLY 154
SER 99 1.12 THR 211 -1.18 ARG 156
VAL 97 1.61 PHE 212 -0.86 THR 150
VAL 97 1.08 ARG 213 -0.84 THR 150
ALA 189 0.95 HIS 214 -1.51 ARG 174
LYS 101 0.79 SER 215 -0.97 ARG 174
ASP 186 1.09 VAL 216 -1.04 GLU 224
ASP 186 1.50 VAL 217 -0.99 THR 150
GLU 198 1.73 VAL 218 -1.39 THR 150
GLY 199 1.37 PRO 219 -1.72 THR 150
THR 140 1.34 TYR 220 -1.20 THR 150
SER 260 1.59 GLU 221 -1.42 PHE 109
GLY 154 1.64 PRO 222 -1.72 PHE 109
THR 155 1.37 PRO 223 -1.56 ASP 148
PRO 153 1.49 GLU 224 -1.57 ARG 202
PRO 151 0.70 VAL 225 -1.29 LEU 201
VAL 122 1.15 GLY 226 -0.87 ARG 202
VAL 122 1.77 SER 227 -0.70 ASP 148
PRO 151 1.38 ASP 228 -0.70 GLY 108
PRO 151 1.23 CYS 229 -0.69 ARG 202
LEU 257 1.54 THR 230 -0.77 LEU 201
LEU 257 1.81 THR 231 -0.68 LEU 114
THR 256 1.51 ILE 232 -0.75 ASN 200
VAL 157 1.67 HIS 233 -0.43 GLU 286
ARG 158 1.14 TYR 234 -0.55 TYR 205
SER 185 1.18 ASN 235 -0.70 TYR 205
SER 185 0.96 TYR 236 -0.61 TYR 205
PRO 98 0.90 MET 237 -0.77 LEU 206
PRO 98 0.94 CYS 238 -0.70 LEU 206
PRO 98 0.94 CYS 238 -0.70 LEU 206
PRO 98 0.86 ASN 239 -0.53 LEU 206
PRO 98 0.90 SER 240 -0.43 LEU 206
PRO 98 0.81 SER 241 -0.44 LEU 206
PRO 98 0.88 CYS 242 -0.55 LEU 206
PRO 98 1.04 MET 243 -0.55 VAL 173
PRO 98 0.96 GLY 244 -0.48 GLU 221
GLU 285 0.74 GLY 245 -0.54 GLY 262
GLU 285 1.03 MET 246 -0.52 GLY 262
GLU 286 1.01 ASN 247 -0.47 GLY 262
PRO 98 0.79 ARG 248 -0.38 GLY 262
PRO 98 0.95 ARG 249 -0.49 GLU 221
PRO 98 0.97 PRO 250 -0.51 GLU 221
PRO 98 1.05 ILE 251 -0.62 GLU 221
PRO 98 0.74 LEU 252 -0.73 GLU 221
SER 185 0.64 THR 253 -0.85 GLU 221
ASP 186 0.69 ILE 254 -0.96 GLU 221
ASP 186 0.69 ILE 254 -0.96 GLU 221
ILE 232 1.05 ILE 255 -1.24 GLU 221
ILE 232 1.51 THR 256 -1.10 THR 170
ILE 232 1.50 THR 256 -1.10 THR 170
THR 231 1.81 LEU 257 -1.21 SER 99
THR 231 1.35 GLU 258 -1.40 PRO 98
THR 230 1.11 ASP 259 -1.38 PRO 98
GLU 221 1.59 SER 260 -1.16 THR 211
GLU 221 1.03 SER 261 -1.09 THR 170
ASN 200 0.94 GLY 262 -1.32 THR 170
THR 230 0.94 ASN 263 -1.27 PRO 98
THR 230 1.05 LEU 264 -1.49 VAL 97
THR 230 1.41 LEU 265 -1.48 PRO 98
THR 230 1.12 GLY 266 -1.31 SER 99
ILE 232 0.94 ARG 267 -1.24 GLN 100
ASP 186 0.60 ASN 268 -1.07 GLU 221
ASP 186 0.55 SER 269 -0.94 GLU 221
SER 185 0.48 PHE 270 -0.87 GLU 285
PRO 98 0.62 GLU 271 -0.75 GLU 285
PRO 98 0.73 VAL 272 -0.56 GLU 221
PRO 98 0.74 VAL 272 -0.56 GLU 221
SER 227 0.82 ARG 273 -0.43 GLU 221
SER 227 0.93 VAL 274 -0.39 TYR 205
SER 227 1.04 CYS 275 -0.37 LEU 206
SER 227 1.15 ALA 276 -0.28 LEU 206
SER 227 1.39 CYS 277 -0.35 PRO 250
SER 227 1.41 CYS 277 -0.33 PRO 250
SER 227 1.26 PRO 278 -0.30 TYR 205
SER 227 1.28 GLY 279 -0.27 TYR 205
SER 227 1.10 ARG 280 -0.54 LEU 130
SER 227 0.83 ASP 281 -0.94 LEU 130
ARG 248 0.72 ARG 282 -1.33 SER 127
SER 227 0.72 ARG 283 -1.02 ALA 129
SER 227 0.56 THR 284 -1.08 LEU 130
MET 246 1.03 GLU 285 -1.26 LYS 101
ASN 247 1.01 GLU 286 -1.32 ALA 129
MET 246 0.79 GLU 287 -1.15 LYS 101

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.