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 250309212404321950

---  normal mode 19  ---

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
GLU 286 0.89 VAL 97 -0.85 LEU 188
SER 106 0.40 PRO 98 -1.78 VAL 274
SER 261 1.52 SER 99 -0.92 HIS 168
VAL 172 0.89 GLN 100 -1.02 PHE 270
THR 170 1.29 LYS 101 -0.77 SER 166
THR 170 1.09 THR 102 -0.71 SER 166
THR 170 0.92 TYR 103 -0.82 SER 166
THR 170 0.80 GLN 104 -0.76 SER 166
THR 170 0.68 GLY 105 -0.91 SER 166
SER 99 0.83 SER 106 -0.90 SER 166
SER 99 0.82 SER 106 -0.90 SER 166
SER 99 0.82 TYR 107 -0.77 SER 166
ALA 129 0.90 GLY 108 -0.68 SER 166
ALA 129 0.87 PHE 109 -0.65 SER 166
ASN 131 1.16 ARG 110 -0.76 ARG 267
ASN 131 1.47 LEU 111 -0.76 THR 256
PRO 128 1.58 GLY 112 -0.69 ILE 255
PRO 128 0.86 PHE 113 -1.21 SER 269
PRO 128 0.48 LEU 114 -0.96 PRO 98
CYS 141 0.42 HIS 115 -1.01 PRO 98
LEU 188 0.48 SER 116 -1.04 PRO 98
GLN 165 0.50 VAL 122 -1.20 PRO 98
GLN 165 0.50 THR 123 -1.26 PRO 98
ALA 189 0.37 CYS 124 -1.26 PRO 98
PRO 151 0.36 THR 125 -1.21 PRO 98
PRO 151 0.36 THR 125 -1.21 PRO 98
VAL 143 0.53 TYR 126 -1.11 PRO 98
GLY 112 1.10 SER 127 -1.05 PRO 98
GLY 112 1.58 PRO 128 -0.90 GLU 285
GLY 112 1.11 ALA 129 -0.96 GLU 285
LEU 111 1.03 LEU 130 -0.95 PRO 98
LEU 111 1.47 ASN 131 -0.86 PRO 98
LEU 111 1.47 ASN 131 -0.86 PRO 98
LEU 111 0.92 LYS 132 -1.17 PRO 98
LEU 111 0.56 MET 133 -1.31 PRO 98
PRO 151 0.39 PHE 134 -1.51 PRO 98
GLN 165 0.47 CYS 135 -1.51 PRO 98
GLN 165 0.67 GLN 136 -1.45 PRO 98
HIS 168 0.83 LEU 137 -1.34 PRO 98
HIS 168 0.75 ALA 138 -1.13 PRO 98
ALA 189 0.63 LYS 139 -1.13 PRO 98
ALA 189 0.63 LYS 139 -1.12 PRO 98
ALA 189 0.56 THR 140 -1.08 PRO 98
TYR 126 0.45 CYS 141 -1.17 PRO 98
TYR 126 0.45 CYS 141 -1.17 PRO 98
PRO 128 0.60 PRO 142 -0.99 PRO 98
PRO 128 0.87 VAL 143 -0.97 ALA 159
PRO 128 1.08 GLN 144 -0.69 ARG 158
PRO 128 1.05 LEU 145 -0.76 PHE 157
PRO 128 1.15 TRP 146 -0.59 PHE 157
ALA 129 1.04 VAL 147 -0.65 PHE 157
ALA 129 1.05 ASP 148 -0.58 SER 166
ALA 129 0.89 SER 149 -0.65 SER 166
PRO 223 0.93 THR 150 -1.02 TYR 220
PRO 222 1.55 PRO 151 -0.81 SER 166
PRO 222 1.48 PRO 152 -0.80 SER 166
PRO 222 1.44 PRO 152 -0.79 SER 166
GLU 224 1.27 PRO 153 -0.77 SER 166
GLU 221 1.40 PRO 153 -0.69 SER 166
SER 99 1.29 GLY 154 -0.84 LEU 206
SER 99 1.25 GLY 154 -0.79 LEU 206
SER 99 1.13 THR 155 -0.79 LEU 206
SER 99 0.97 ARG 156 -0.72 THR 150
SER 99 0.76 PHE 157 -0.76 LEU 145
ARG 174 0.86 ARG 158 -0.85 VAL 143
ARG 174 0.97 ALA 159 -0.97 VAL 143
ARG 174 1.29 MET 160 -0.89 GLY 262
GLY 245 1.35 ALA 161 -0.81 GLY 262
GLY 245 1.57 ILE 162 -1.19 ASP 208
GLY 245 1.48 TYR 163 -1.26 ASP 208
MET 246 1.64 LYS 164 -1.15 ASP 208
CYS 182 1.15 GLN 165 -0.82 ASN 263
HIS 178 0.87 SER 166 -1.02 ASN 263
CYS 182 1.16 GLN 167 -0.69 ASN 263
CYS 182 1.15 GLN 167 -0.69 ASN 263
HIS 179 1.76 HIS 168 -0.92 SER 99
ASN 247 1.36 MET 169 -1.41 ARG 209
LYS 101 1.29 THR 170 -1.21 ASN 210
HIS 214 0.75 GLU 171 -1.40 ARG 248
HIS 214 1.04 VAL 172 -1.93 ARG 249
CYS 176 1.19 VAL 173 -1.11 ARG 213
MET 160 1.29 ARG 174 -1.20 MET 246
MET 160 1.10 ARG 175 -0.86 PRO 98
MET 160 1.09 ARG 175 -0.86 PRO 98
HIS 168 1.24 CYS 176 -0.70 PRO 98
HIS 168 1.38 PRO 177 -0.61 GLY 187
HIS 168 1.69 HIS 178 -0.73 GLY 187
HIS 168 1.76 HIS 179 -0.95 GLY 187
HIS 168 1.46 GLU 180 -1.03 GLY 187
HIS 168 1.60 ARG 181 -0.98 GLY 187
HIS 168 1.49 CYS 182 -1.05 GLY 187
HIS 168 1.49 CYS 182 -1.04 GLY 187
LEU 206 0.62 GLY 187 -1.05 CYS 182
GLY 199 0.79 LEU 188 -0.85 VAL 97
ALA 138 0.74 ALA 189 -0.89 HIS 214
TYR 205 0.81 PRO 190 -0.99 PHE 212
HIS 168 0.94 PRO 191 -0.88 PHE 212
LEU 206 1.18 GLN 192 -1.15 PHE 212
SER 215 1.07 HIS 193 -1.28 PHE 212
MET 160 1.05 LEU 194 -1.15 ARG 213
PHE 270 0.72 ILE 195 -0.99 ARG 213
TYR 220 0.57 ARG 196 -0.78 PRO 98
TYR 220 0.51 VAL 197 -0.80 HIS 214
LEU 188 0.73 GLU 198 -0.74 PRO 98
LEU 188 0.79 GLY 199 -0.65 PRO 98
LEU 188 0.61 ASN 200 -0.56 CYS 182
SER 99 0.68 LEU 201 -0.61 CYS 182
SER 99 0.78 ARG 202 -0.48 VAL 97
SER 99 0.62 VAL 203 -0.52 HIS 214
HIS 193 0.76 GLU 204 -0.84 SER 261
GLN 192 1.02 TYR 205 -1.24 SER 261
GLN 192 1.18 LEU 206 -1.73 SER 261
ARG 174 0.75 ASP 207 -1.29 SER 261
VAL 217 0.45 ASP 208 -1.32 MET 169
VAL 217 0.32 ARG 209 -1.41 MET 169
ARG 156 0.36 ASN 210 -1.25 ARG 249
GLY 262 0.56 THR 211 -1.64 ARG 249
GLN 100 0.66 PHE 212 -1.28 HIS 193
GLN 100 0.86 ARG 213 -1.31 ARG 249
ARG 174 1.15 HIS 214 -0.89 ALA 189
ARG 174 1.24 SER 215 -1.15 GLY 262
ARG 174 1.22 SER 215 -1.18 GLY 262
HIS 193 0.98 VAL 216 -0.72 HIS 214
HIS 193 0.72 VAL 217 -0.77 ILE 232
SER 99 0.76 VAL 218 -0.59 GLU 221
SER 99 0.92 PRO 219 -0.68 THR 150
SER 99 0.89 TYR 220 -1.02 THR 150
PRO 153 1.40 GLU 221 -0.59 VAL 218
PRO 151 1.55 PRO 222 -0.54 GLY 199
PRO 151 1.36 PRO 223 -0.55 GLY 199
PRO 153 1.38 GLU 224 -0.35 CYS 182
PRO 153 1.02 VAL 225 -0.28 SER 166
PRO 153 0.79 GLY 226 -0.32 PRO 98
PRO 151 0.76 SER 227 -0.37 PRO 98
PRO 128 1.02 ASP 228 -0.53 ASP 148
PRO 128 1.05 CYS 229 -0.52 ARG 158
PRO 151 1.06 THR 230 -0.58 ARG 158
PRO 128 0.82 THR 231 -0.66 ARG 158
PRO 128 0.67 ILE 232 -0.81 ARG 158
PRO 128 0.55 HIS 233 -0.87 PRO 98
PRO 128 0.54 TYR 234 -0.95 PRO 98
MET 133 0.55 ASN 235 -1.03 PRO 98
HIS 168 0.65 TYR 236 -1.18 PRO 98
HIS 168 0.91 MET 237 -1.08 PRO 98
HIS 168 1.08 CYS 238 -1.17 PRO 98
HIS 168 1.08 CYS 238 -1.17 PRO 98
HIS 168 1.00 ASN 239 -1.49 PRO 98
GLN 165 0.85 SER 240 -1.57 PRO 98
GLN 165 1.14 SER 241 -1.47 PRO 98
HIS 168 1.34 CYS 242 -1.12 PRO 98
MET 169 1.33 MET 243 -0.81 PRO 98
VAL 173 1.16 GLY 244 -0.43 THR 211
ILE 162 1.57 GLY 245 -0.77 THR 211
LYS 164 1.64 MET 246 -1.20 ARG 174
MET 169 1.36 ASN 247 -1.16 THR 211
GLN 165 0.92 ARG 248 -1.45 THR 211
GLU 285 1.29 ARG 249 -1.93 VAL 172
GLU 285 1.24 PRO 250 -1.38 GLU 171
MET 246 1.08 ILE 251 -1.07 PRO 98
GLY 245 1.09 LEU 252 -0.90 PRO 98
GLY 245 1.09 LEU 252 -0.90 PRO 98
GLY 245 1.02 THR 253 -0.82 PRO 98
GLY 245 1.02 ILE 254 -0.82 PHE 113
GLY 245 1.02 ILE 254 -0.82 PHE 113
GLY 245 0.83 ILE 255 -0.87 VAL 143
VAL 172 0.77 THR 256 -0.76 LEU 111
VAL 172 0.77 THR 256 -0.76 LEU 111
SER 99 0.78 LEU 257 -0.69 SER 166
SER 99 0.98 GLU 258 -0.98 LEU 206
SER 99 0.98 GLU 258 -0.98 LEU 206
SER 99 1.28 ASP 259 -1.26 LEU 206
SER 99 1.47 SER 260 -1.44 LEU 206
SER 99 1.52 SER 261 -1.73 LEU 206
SER 99 1.13 GLY 262 -1.56 LEU 206
SER 99 1.11 ASN 263 -1.40 LEU 206
SER 99 0.85 LEU 264 -1.04 LEU 206
SER 99 0.88 LEU 265 -1.01 SER 166
GLY 245 0.67 GLY 266 -0.84 SER 166
THR 170 0.84 ARG 267 -0.76 ARG 110
GLY 245 0.77 ASN 268 -0.57 SER 166
THR 170 1.05 SER 269 -1.21 PHE 113
LEU 111 0.75 PHE 270 -1.02 GLN 100
GLY 245 0.67 GLU 271 -1.11 PRO 98
GLY 245 0.67 GLU 271 -1.11 PRO 98
TYR 236 0.60 VAL 272 -1.41 PRO 98
ARG 282 0.65 ARG 273 -1.73 PRO 98
GLN 165 0.67 VAL 274 -1.78 PRO 98
GLN 165 0.85 CYS 275 -1.70 PRO 98
GLN 165 0.93 ALA 276 -1.48 PRO 98
GLN 165 0.77 CYS 277 -1.39 PRO 98
GLN 165 0.61 PRO 278 -1.40 PRO 98
GLN 165 0.57 GLY 279 -1.20 PRO 98
GLN 165 0.71 ARG 280 -1.17 PRO 98
PRO 250 0.81 ASP 281 -1.23 PRO 98
PRO 250 0.85 ARG 282 -1.13 PRO 98
ARG 249 0.83 ARG 283 -0.98 PRO 98
ARG 249 1.08 THR 284 -0.96 PRO 98
ARG 249 1.29 GLU 285 -0.96 ALA 129
ARG 249 1.09 GLU 286 -0.80 PRO 128

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.