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 250309204842195344

---  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 0.85 SER 94 -0.69 GLY 244
GLU 286 1.04 SER 95 -0.64 GLY 244
ALA 161 1.66 SER 96 -0.38 GLN 167
ILE 162 1.35 VAL 97 -0.54 ASN 263
ARG 282 1.67 PRO 98 -0.84 ASN 263
LEU 252 1.34 SER 99 -0.86 ASN 263
ARG 283 0.96 GLN 100 -1.12 MET 169
GLY 117 0.55 LYS 101 -1.56 GLN 165
GLY 117 0.58 THR 102 -1.26 GLN 165
GLY 117 0.55 TYR 103 -1.11 GLN 165
VAL 225 0.58 GLN 104 -0.93 GLN 165
VAL 225 0.53 GLY 105 -0.85 GLN 165
VAL 225 0.60 SER 106 -0.86 LEU 265
VAL 225 0.56 TYR 107 -0.82 LEU 188
VAL 225 0.74 GLY 108 -0.74 GLN 165
LEU 257 0.84 PHE 109 -0.84 ALA 129
VAL 157 1.24 ARG 110 -1.14 ALA 129
VAL 157 1.53 LEU 111 -1.31 ALA 129
TYR 220 1.24 GLY 112 -1.53 PRO 128
VAL 218 1.09 PHE 113 -1.35 PRO 128
THR 125 0.99 LEU 114 -0.91 ASP 186
PRO 98 0.83 HIS 115 -0.95 ARG 282
PRO 98 0.78 SER 116 -1.15 ASP 186
PRO 128 1.44 GLY 117 -0.91 ASP 186
ALA 129 1.55 THR 118 -0.77 ASP 186
ALA 129 1.37 ALA 119 -0.86 ASP 186
ALA 129 1.19 LYS 120 -0.95 CYS 182
ALA 129 0.83 SER 121 -1.06 ASP 186
PRO 98 0.83 VAL 122 -1.07 ASP 186
PRO 98 0.84 VAL 122 -1.08 ASP 186
CYS 277 1.10 THR 123 -1.09 CYS 182
PRO 98 0.76 CYS 124 -0.86 GLU 224
LEU 114 0.99 THR 125 -0.81 ASP 281
PRO 98 1.02 TYR 126 -0.73 ASP 186
GLY 279 1.34 SER 127 -0.71 PHE 113
THR 118 1.48 PRO 128 -1.53 GLY 112
THR 118 1.55 ALA 129 -1.31 LEU 111
GLY 279 1.40 LEU 130 -1.15 LEU 111
THR 118 1.20 ASN 131 -1.24 LEU 111
PRO 98 1.33 LYS 132 -0.72 GLU 224
PRO 98 1.16 MET 133 -0.72 GLU 224
PRO 98 1.16 MET 133 -0.72 GLU 224
PRO 98 1.09 PHE 134 -0.65 CYS 182
PRO 98 0.89 CYS 135 -0.86 CYS 182
PRO 98 0.74 GLN 136 -1.15 CYS 182
PRO 98 0.50 LEU 137 -1.13 HIS 179
ASP 228 0.36 ALA 138 -1.11 ALA 161
CYS 277 0.54 LYS 139 -1.22 PRO 191
GLY 199 0.57 THR 140 -1.16 GLU 224
VAL 218 0.69 CYS 141 -0.99 GLU 224
VAL 218 1.02 PRO 142 -0.95 ASN 131
VAL 218 1.43 VAL 143 -1.20 ASN 131
VAL 218 1.54 GLN 144 -1.17 PRO 128
PRO 219 1.72 LEU 145 -1.07 ASN 131
TYR 220 1.76 TRP 146 -1.01 ALA 129
THR 155 1.26 VAL 147 -0.90 ALA 129
PRO 222 1.33 ASP 148 -0.71 ALA 129
GLU 221 0.80 SER 149 -1.02 ASP 228
PRO 153 0.88 THR 150 -1.33 PRO 223
ASN 263 0.55 PRO 151 -1.52 PRO 223
ASN 263 0.67 PRO 152 -1.30 GLY 226
THR 150 0.88 PRO 153 -1.02 LEU 188
LEU 145 0.99 GLY 154 -0.51 LEU 188
VAL 147 1.26 THR 155 -0.65 LEU 188
LEU 145 1.41 ARG 156 -0.64 LEU 188
LEU 111 1.53 VAL 157 -0.77 LEU 188
LEU 111 1.09 ARG 158 -0.77 LEU 194
SER 96 0.89 ALA 159 -1.14 ARG 196
SER 96 1.20 MET 160 -1.55 LEU 194
SER 96 1.66 ALA 161 -1.63 MET 237
SER 96 1.63 ILE 162 -1.31 LEU 194
VAL 97 1.31 TYR 163 -1.33 GLY 245
GLU 286 1.32 LYS 164 -1.36 LYS 101
GLU 286 1.68 GLN 165 -1.56 LYS 101
GLU 285 1.59 SER 166 -1.19 LYS 101
GLU 285 1.43 GLN 167 -0.99 LYS 101
GLU 285 1.43 HIS 168 -0.99 LYS 101
GLU 286 1.40 MET 169 -1.27 LYS 101
GLU 286 1.20 THR 170 -0.85 GLN 100
GLU 285 1.10 GLU 171 -1.02 GLY 244
GLU 285 0.95 VAL 172 -1.23 GLY 244
ARG 282 0.98 VAL 173 -1.39 GLY 244
GLU 285 1.20 ARG 174 -1.39 HIS 214
SER 185 1.06 ARG 175 -1.10 MET 160
SER 185 1.18 CYS 176 -1.00 VAL 173
SER 185 1.36 PRO 177 -0.79 GLU 224
SER 185 1.25 HIS 178 -0.87 CYS 242
SER 185 1.33 HIS 179 -1.13 LEU 137
SER 185 1.52 GLU 180 -1.02 ALA 138
GLY 187 0.96 ARG 181 -0.94 GLU 224
ASP 186 1.13 CYS 182 -1.16 ALA 276
CYS 238 0.65 SER 183 -1.36 GLN 192
CYS 238 0.97 ASP 184 -1.47 PRO 190
GLU 180 1.52 SER 185 -1.26 VAL 225
CYS 182 1.13 ASP 186 -1.86 GLU 224
ARG 181 0.96 GLY 187 -1.63 VAL 225
CYS 182 1.02 LEU 188 -1.58 GLU 224
PHE 212 0.58 ALA 189 -1.52 ASN 200
PHE 212 1.08 PRO 190 -1.47 ASP 184
PHE 212 0.66 PRO 191 -1.27 GLU 224
GLU 171 0.86 GLN 192 -1.36 SER 183
SER 240 0.78 HIS 193 -1.04 MET 160
SER 240 0.88 LEU 194 -1.55 MET 160
SER 240 0.75 ILE 195 -1.67 ILE 254
SER 240 0.50 ARG 196 -1.21 ILE 254
CYS 205 0.67 VAL 197 -1.44 GLU 221
CYS 205 0.46 GLU 198 -1.47 GLU 221
HIS 233 1.04 GLY 199 -1.50 ALA 189
THR 231 1.47 ASN 200 -1.52 ALA 189
THR 231 1.17 LEU 201 -1.16 SER 185
THR 231 1.16 ARG 202 -0.97 ALA 189
ILE 232 1.22 VAL 203 -1.05 ALA 189
ILE 232 1.10 GLU 204 -0.84 SER 183
VAL 143 0.93 CYS 205 -0.81 SER 183
VAL 143 0.73 LEU 206 -0.95 ARG 174
PRO 190 0.78 ASP 207 -1.10 ARG 174
PRO 190 0.75 ASP 208 -0.80 ARG 174
PRO 190 0.90 ARG 209 -0.67 ARG 174
PRO 190 0.86 ASN 210 -0.59 GLY 244
PRO 190 0.89 THR 211 -0.74 GLN 100
PRO 190 1.08 PHE 212 -0.78 GLY 244
GLU 286 0.79 ARG 213 -0.99 GLN 100
ARG 282 0.72 HIS 214 -1.39 ARG 174
SER 96 0.75 SER 215 -1.04 ARG 174
VAL 143 1.02 VAL 216 -0.79 HIS 193
VAL 143 1.29 VAL 217 -0.65 SER 183
GLN 144 1.54 VAL 218 -0.73 ALA 189
LEU 145 1.72 PRO 219 -0.75 LEU 188
TRP 146 1.76 TYR 220 -0.95 LEU 188
VAL 147 0.87 GLU 221 -1.57 LEU 188
ASP 148 1.33 PRO 222 -1.42 LEU 188
LEU 201 0.51 PRO 223 -1.52 PRO 151
ASP 148 0.57 GLU 224 -1.86 ASP 186
ASP 148 0.80 VAL 225 -1.63 GLY 187
CYS 277 0.54 GLY 226 -1.30 PRO 152
GLY 199 0.76 SER 227 -1.25 THR 150
GLY 199 0.75 ASP 228 -1.24 THR 150
PRO 219 1.16 CYS 229 -1.11 THR 150
PRO 219 1.28 THR 230 -1.11 PRO 151
ASN 200 1.47 THR 231 -0.99 PRO 151
ASN 200 1.34 ILE 232 -1.12 PRO 151
GLY 199 1.04 HIS 233 -1.26 GLU 224
CYS 205 0.78 TYR 234 -1.18 PHE 270
SER 96 0.40 ASN 235 -1.35 THR 253
SER 240 0.54 TYR 236 -1.58 THR 253
SER 185 0.54 MET 237 -1.63 ALA 161
ASP 184 0.97 CYS 238 -1.41 ILE 251
PRO 98 0.71 ASN 239 -0.86 HIS 179
ARG 174 1.17 SER 240 -0.53 GLU 224
ASP 281 1.23 SER 241 -0.85 HIS 178
GLU 285 0.86 CYS 242 -0.87 HIS 178
GLU 285 1.07 MET 243 -1.30 CYS 238
GLU 285 1.25 GLY 244 -1.39 VAL 173
GLU 285 1.51 GLY 245 -1.33 TYR 163
GLU 285 1.35 MET 246 -0.79 LYS 101
THR 284 1.74 ARG 248 -0.77 LYS 101
GLU 285 1.50 ARG 249 -0.89 LYS 101
ARG 282 1.49 PRO 250 -0.77 LYS 101
PRO 98 1.42 ILE 251 -1.41 CYS 238
SER 99 1.34 LEU 252 -1.37 TYR 236
SER 96 1.29 THR 253 -1.58 TYR 236
SER 96 0.98 ILE 254 -1.67 ILE 195
SER 96 0.73 ILE 255 -1.27 ILE 195
ARG 110 0.78 THR 256 -0.93 ILE 195
ARG 110 1.15 LEU 257 -0.72 LEU 188
ARG 110 0.92 GLU 258 -0.70 GLN 100
VAL 147 0.92 ASP 259 -0.58 MET 169
LEU 145 0.87 SER 260 -0.56 PRO 98
LEU 145 0.68 SER 261 -0.79 PRO 98
LEU 111 0.69 GLY 262 -0.81 PRO 98
PRO 152 0.67 ASN 263 -0.86 SER 99
SER 94 0.54 LEU 264 -0.83 MET 169
PHE 109 0.57 LEU 265 -0.86 SER 106
SER 94 0.58 GLY 266 -0.77 ILE 195
GLY 117 0.54 ARG 267 -0.92 ILE 195
GLY 117 0.63 ASN 268 -1.00 ILE 195
THR 118 0.79 SER 269 -1.03 ILE 195
SER 99 1.21 PHE 270 -1.18 TYR 234
PRO 98 1.60 GLU 271 -0.94 CYS 238
PRO 98 1.36 VAL 272 -0.84 CYS 238
PRO 98 1.21 ARG 273 -0.63 GLU 224
PRO 98 0.97 VAL 274 -0.74 CYS 182
PRO 98 1.01 CYS 275 -0.94 CYS 182
PRO 98 0.90 ALA 276 -1.16 CYS 182
THR 123 1.10 CYS 277 -0.86 CYS 182
THR 123 1.10 CYS 277 -0.86 CYS 182
PRO 98 1.18 PRO 278 -0.85 CYS 182
LEU 130 1.40 GLY 279 -0.76 CYS 182
PRO 98 1.30 ARG 280 -0.63 GLU 224
PRO 98 1.32 ASP 281 -0.81 THR 125
PRO 98 1.67 ARG 282 -0.95 HIS 115
PRO 98 1.56 ARG 283 -0.61 GLU 224
ARG 248 1.74 THR 284 -0.66 HIS 115
SER 166 1.59 GLU 285 -0.80 HIS 115
GLN 165 1.68 GLU 286 -0.74 HIS 115
GLN 165 1.45 GLU 287 -0.62 HIS 115

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.