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CA distance fluctuations for 250309234104825728

---  normal mode 31  ---

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
CYS 238 0.88 SER 96 -0.74 ASN 263
CYS 238 1.08 VAL 97 -0.86 LEU 264
CYS 238 0.87 PRO 98 -1.47 ARG 213
CYS 238 1.09 SER 99 -1.29 LEU 265
CYS 238 1.35 GLN 100 -1.18 LEU 265
CYS 238 1.17 LYS 101 -1.28 LEU 265
CYS 238 1.04 THR 102 -1.32 PRO 152
CYS 238 0.92 TYR 103 -1.50 PRO 152
CYS 238 0.69 GLN 104 -1.55 PRO 152
CYS 238 0.66 GLY 105 -1.36 PRO 152
GLU 258 1.17 SER 106 -1.07 PRO 152
GLU 258 1.18 SER 106 -1.05 PRO 152
GLU 258 1.51 TYR 107 -0.86 PRO 152
LEU 265 1.02 GLY 108 -1.24 PRO 152
CYS 182 0.70 PHE 109 -1.45 PRO 222
CYS 182 0.76 ARG 110 -1.10 PRO 222
PRO 128 1.01 LEU 111 -0.99 LEU 188
SER 227 1.10 GLY 112 -1.06 PRO 151
SER 227 1.62 PHE 113 -1.09 PRO 151
CYS 182 1.49 LEU 114 -1.39 PRO 151
CYS 182 1.60 HIS 115 -1.44 PRO 151
CYS 182 1.52 SER 116 -1.48 PRO 151
CYS 182 1.42 VAL 122 -1.20 PRO 151
HIS 179 1.50 THR 123 -1.25 PRO 151
HIS 179 1.57 CYS 124 -1.26 PRO 151
HIS 179 1.36 THR 125 -1.16 PRO 151
HIS 179 1.29 TYR 126 -0.98 PRO 151
CYS 182 1.13 SER 127 -1.14 GLU 285
CYS 182 1.06 PRO 128 -1.02 GLU 285
CYS 182 1.00 ALA 129 -1.38 GLU 285
GLU 287 1.05 LEU 130 -0.83 PRO 152
CYS 238 1.18 ASN 131 -0.91 PRO 152
HIS 179 1.10 LYS 132 -0.88 PRO 151
HIS 179 1.34 MET 133 -1.00 PRO 151
HIS 179 1.33 PHE 134 -1.29 ARG 248
HIS 179 1.51 CYS 135 -1.23 SER 241
HIS 178 1.43 GLN 136 -1.32 SER 241
HIS 179 1.22 LEU 137 -0.94 PRO 151
HIS 179 1.25 ALA 138 -0.91 GLY 226
HIS 179 1.65 LYS 139 -1.08 PRO 151
HIS 179 1.65 LYS 139 -1.08 PRO 151
HIS 179 1.44 THR 140 -1.22 PRO 151
HIS 179 1.30 CYS 141 -1.17 ASP 186
SER 227 1.16 PRO 142 -1.30 PRO 151
SER 227 1.08 VAL 143 -1.14 PRO 151
CYS 182 0.98 GLN 144 -1.23 PRO 151
CYS 182 0.85 LEU 145 -0.97 PRO 151
LEU 265 0.88 TRP 146 -0.90 PRO 151
LEU 265 1.29 VAL 147 -1.06 PRO 223
LEU 265 1.77 ASP 148 -0.58 ASP 228
ASP 259 1.61 SER 149 -0.71 VAL 225
SER 260 1.50 THR 150 -1.01 VAL 225
SER 261 0.89 PRO 151 -1.48 SER 116
ARG 202 0.51 PRO 152 -1.50 TYR 103
ARG 202 0.57 PRO 152 -1.55 GLN 104
LEU 201 1.18 PRO 153 -0.97 GLY 105
LEU 201 1.66 PRO 153 -0.82 GLY 105
GLU 204 1.11 GLY 154 -1.10 GLY 105
GLU 204 1.11 GLY 154 -1.13 GLY 105
THR 150 1.37 THR 155 -0.82 PRO 222
THR 150 1.49 ARG 156 -0.81 LEU 188
THR 150 1.27 VAL 157 -1.09 LEU 188
THR 150 1.22 ARG 158 -1.13 LEU 188
ILE 195 0.97 ALA 159 -1.13 SER 240
LEU 194 1.24 MET 160 -1.11 LEU 264
LEU 194 1.84 ALA 161 -0.95 LEU 264
CYS 238 1.21 ILE 162 -0.98 LEU 264
CYS 238 1.42 TYR 163 -0.82 LEU 264
CYS 238 1.90 LYS 164 -0.76 LEU 264
CYS 238 1.54 GLN 165 -0.68 LEU 264
CYS 238 1.26 SER 166 -0.67 LEU 264
CYS 238 1.01 GLN 167 -0.92 PRO 177
CYS 238 1.04 HIS 168 -0.85 PRO 177
CYS 238 1.21 MET 169 -0.89 LEU 264
CYS 238 0.85 THR 170 -1.16 PHE 212
CYS 238 0.80 GLU 171 -0.99 ASN 263
CYS 238 0.80 GLU 171 -0.99 ASN 263
THR 211 0.85 VAL 172 -1.23 HIS 193
THR 211 1.11 VAL 173 -1.00 SER 240
ARG 213 1.47 ARG 174 -1.06 CYS 275
ARG 213 1.19 ARG 175 -1.02 PRO 191
ARG 213 0.87 CYS 176 -0.55 ASN 263
SER 185 0.98 PRO 177 -0.92 GLN 167
THR 123 1.49 HIS 178 -0.45 ASN 263
LYS 139 1.65 HIS 179 -0.31 ASN 263
SER 185 1.49 GLU 180 -0.56 ASN 263
VAL 225 1.69 ARG 181 -0.45 ARG 209
VAL 225 1.67 CYS 182 -0.18 ARG 209
GLU 180 1.49 SER 185 -0.79 GLY 262
PRO 153 0.53 ASP 186 -1.67 TYR 234
PRO 177 0.84 GLY 187 -1.32 ASN 200
PRO 153 0.46 LEU 188 -1.42 SER 240
PRO 153 1.07 ALA 189 -1.42 SER 240
PRO 153 0.94 PRO 190 -1.11 SER 240
PRO 153 0.83 PRO 191 -1.13 SER 240
ALA 138 0.86 GLN 192 -0.93 SER 240
ALA 138 0.87 GLN 192 -0.92 SER 240
ARG 196 1.10 HIS 193 -1.23 VAL 172
ALA 161 1.84 LEU 194 -1.20 ASN 239
THR 253 1.36 ILE 195 -1.28 SER 240
HIS 193 1.10 ARG 196 -1.43 ASP 186
GLU 180 1.03 VAL 197 -1.28 LEU 188
GLU 180 1.43 GLU 198 -1.24 GLY 187
GLU 180 1.42 GLY 199 -1.25 GLY 187
PRO 153 1.13 ASN 200 -1.32 GLY 187
PRO 153 1.66 LEU 201 -1.12 GLY 187
PRO 153 1.53 ARG 202 -1.02 GLY 262
PRO 153 1.41 VAL 203 -1.26 GLY 262
THR 150 1.20 GLU 204 -1.49 GLY 262
THR 150 1.04 TYR 205 -1.33 GLY 262
THR 150 1.02 LEU 206 -1.44 ASN 263
THR 150 0.96 ASP 207 -1.49 ASN 263
THR 150 1.02 ASP 208 -1.51 ASN 263
THR 150 1.03 ARG 209 -1.03 ASN 263
THR 150 0.92 ASN 210 -0.99 ASN 263
ARG 174 1.33 THR 211 -1.20 ASN 263
ARG 174 1.31 PHE 212 -1.29 ASN 263
ARG 174 1.47 ARG 213 -1.50 LEU 264
PRO 190 0.93 HIS 214 -1.35 LEU 264
THR 150 1.01 SER 215 -1.28 SER 240
THR 150 1.11 VAL 216 -1.45 SER 240
THR 150 1.28 VAL 217 -1.42 GLY 262
ILE 232 1.28 VAL 218 -1.23 GLY 262
THR 230 1.14 PRO 219 -0.82 GLY 187
THR 230 1.40 TYR 220 -0.98 GLY 187
SER 149 0.74 GLU 221 -1.17 GLY 199
SER 149 0.75 GLU 221 -1.17 GLY 199
CYS 182 0.82 PRO 222 -1.45 PHE 109
CYS 182 1.15 PRO 223 -1.06 VAL 147
CYS 182 1.58 GLU 224 -0.71 THR 150
ARG 181 1.69 VAL 225 -1.01 THR 150
LEU 265 0.70 GLY 226 -1.22 GLY 187
PHE 113 1.62 SER 227 -0.86 PRO 151
CYS 182 1.11 ASP 228 -0.98 PRO 151
TYR 220 1.20 CYS 229 -1.29 PRO 151
TYR 220 1.40 THR 230 -1.25 PRO 151
VAL 218 1.21 THR 231 -1.36 PRO 151
VAL 218 1.28 ILE 232 -1.10 PRO 151
HIS 179 1.03 HIS 233 -1.24 ASP 186
HIS 179 1.03 TYR 234 -1.67 ASP 186
HIS 179 1.17 ASN 235 -1.49 ASP 186
THR 253 1.46 TYR 236 -1.20 ASP 186
ILE 251 1.63 MET 237 -0.92 ASP 186
LYS 164 1.90 CYS 238 -0.69 ASP 186
LYS 164 1.89 CYS 238 -0.69 ASP 186
LEU 289 0.91 ASN 239 -1.31 ASP 186
LEU 289 0.99 SER 240 -1.45 VAL 216
LEU 289 0.42 SER 241 -1.49 CYS 275
PRO 250 0.73 CYS 242 -1.12 ALA 276
THR 211 0.74 MET 243 -1.00 CYS 277
THR 211 1.11 GLY 244 -0.66 ARG 280
ARG 213 0.91 GLY 245 -0.55 CYS 176
PRO 250 1.40 MET 246 -0.69 ARG 174
THR 211 0.60 ASN 247 -1.11 ALA 276
GLN 167 0.46 ARG 248 -1.51 CYS 275
CYS 238 0.93 ARG 249 -1.10 ASP 281
MET 246 1.40 PRO 250 -0.86 THR 284
MET 237 1.63 ILE 251 -0.76 LEU 264
MET 237 1.49 LEU 252 -0.76 LEU 264
TYR 236 1.46 THR 253 -0.83 LEU 264
ILE 195 1.14 ILE 254 -0.86 LEU 264
ILE 195 0.91 ILE 255 -0.90 LEU 188
TYR 107 0.99 THR 256 -0.89 LEU 188
TYR 107 1.32 LEU 257 -1.06 PRO 222
TYR 107 1.51 GLU 258 -0.82 SER 240
SER 149 1.61 ASP 259 -0.76 SER 99
THR 150 1.50 SER 260 -0.60 SER 240
SER 149 1.08 SER 261 -1.06 SER 240
SER 106 1.14 GLY 262 -1.49 GLU 204
SER 149 1.10 ASN 263 -1.51 ASP 208
ASP 148 1.17 LEU 264 -1.50 ARG 213
ASP 148 1.77 LEU 265 -1.29 SER 99
TYR 107 0.93 GLY 266 -1.10 PRO 152
CYS 238 0.84 ARG 267 -1.10 PRO 152
CYS 238 0.96 ASN 268 -1.16 PRO 152
CYS 238 0.94 ASN 268 -1.14 PRO 152
TYR 236 1.18 SER 269 -0.98 PRO 152
TYR 236 1.31 PHE 270 -0.90 PRO 152
CYS 238 1.41 GLU 271 -0.79 PRO 152
CYS 238 1.40 GLU 271 -0.78 PRO 152
MET 237 1.21 VAL 272 -0.84 PRO 151
GLU 286 0.97 ARG 273 -1.10 ARG 248
HIS 179 0.95 VAL 274 -1.25 SER 241
HIS 178 0.93 CYS 275 -1.51 ARG 248
HIS 178 1.06 ALA 276 -1.34 ARG 248
CYS 182 1.06 CYS 277 -1.40 ARG 248
HIS 179 1.12 PRO 278 -1.45 ARG 248
CYS 182 1.26 GLY 279 -1.14 ARG 248
CYS 182 1.10 ARG 280 -1.16 ARG 248
CYS 182 0.89 ASP 281 -1.22 ARG 248
HIS 179 1.03 ARG 282 -0.99 SER 127
CYS 182 1.06 ARG 283 -0.79 ARG 248
CYS 182 0.83 THR 284 -0.96 ARG 249
SER 240 0.99 GLU 285 -1.38 ALA 129
CYS 238 1.10 GLU 286 -0.68 PRO 151
LEU 130 1.05 GLU 287 -0.56 PRO 151
SER 240 0.78 ASN 288 -0.68 PRO 151
CYS 238 1.38 LEU 289 -0.51 PRO 151

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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.