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CA distance fluctuations for 250309210204211618

---  normal mode 14  ---

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
SER 261 0.88 SER 94 -0.63 GLU 287
ILE 232 0.79 SER 95 -0.67 GLU 287
VAL 172 0.99 SER 96 -0.64 GLU 287
GLN 167 0.51 VAL 97 -1.60 LEU 252
MET 246 1.73 PRO 98 -0.71 ARG 209
LYS 164 1.51 SER 99 -0.60 ASN 210
PRO 250 1.12 GLN 100 -0.76 ASP 208
LYS 164 0.87 LYS 101 -0.46 ASN 210
GLY 199 0.55 THR 102 -0.56 HIS 193
GLY 199 0.52 TYR 103 -0.65 PRO 190
GLY 199 0.64 GLN 104 -0.70 PRO 190
GLY 199 0.52 GLY 105 -0.74 PRO 190
GLY 199 0.50 SER 106 -0.77 PRO 190
GLY 199 0.60 TYR 107 -0.80 LEU 188
GLY 199 0.75 GLY 108 -0.70 LEU 188
GLY 199 0.75 PHE 109 -0.76 PRO 190
GLY 199 0.92 ARG 110 -0.76 ARG 196
SER 269 1.01 LEU 111 -0.80 ARG 196
GLY 199 1.31 GLY 112 -0.55 ILE 195
GLY 199 1.36 PHE 113 -0.52 ILE 195
GLY 199 1.52 LEU 114 -0.49 VAL 97
GLY 199 1.61 HIS 115 -0.58 VAL 97
GLY 199 1.35 SER 116 -0.56 VAL 97
GLY 199 1.25 GLY 117 -0.66 VAL 97
GLY 199 1.05 THR 118 -0.71 VAL 97
GLY 199 0.95 ALA 119 -0.61 VAL 97
GLY 199 0.79 LYS 120 -0.58 VAL 97
GLY 199 0.81 SER 121 -0.50 VAL 97
GLY 199 0.92 VAL 122 -1.61 VAL 122
GLY 199 0.92 VAL 122 -1.61 VAL 122
TYR 205 0.75 THR 123 -0.50 VAL 97
GLY 199 0.87 CYS 124 -0.57 VAL 97
GLY 199 1.07 THR 125 -0.71 VAL 97
GLY 199 1.13 TYR 126 -0.83 VAL 97
GLY 199 1.11 SER 127 -0.87 VAL 97
GLY 199 1.21 PRO 128 -0.85 VAL 97
GLY 199 1.05 ALA 129 -0.87 VAL 97
GLY 199 0.93 LEU 130 -1.01 VAL 97
GLY 199 1.00 ASN 131 -1.05 VAL 97
GLY 199 0.90 LYS 132 -1.06 VAL 97
GLY 199 0.88 MET 133 -0.94 VAL 97
GLY 199 0.88 MET 133 -0.94 VAL 97
GLY 199 0.73 PHE 134 -0.84 VAL 97
PRO 98 0.75 CYS 135 -0.67 VAL 97
PRO 98 0.79 GLN 136 -0.61 TYR 220
PRO 98 0.87 LEU 137 -0.74 TYR 220
ASP 207 0.79 ALA 138 -0.86 TYR 220
ASP 207 0.86 LYS 139 -0.67 TYR 220
TYR 205 1.04 THR 140 -0.60 TYR 220
ALA 161 1.16 CYS 141 -0.57 TYR 220
MET 160 1.28 PRO 142 -0.40 TYR 220
THR 253 1.35 VAL 143 -0.57 ASP 186
ALA 159 1.36 GLN 144 -0.54 ASP 186
ILE 255 1.21 LEU 145 -0.73 LEU 188
ASN 200 1.12 TRP 146 -0.66 LEU 188
ASN 200 0.94 VAL 147 -0.75 LEU 188
ASN 200 0.90 ASP 148 -0.71 LEU 188
ASN 200 0.73 SER 149 -0.82 LEU 188
TYR 220 0.91 THR 150 -1.01 PRO 223
TYR 220 0.83 PRO 151 -1.13 LEU 188
TYR 220 0.78 PRO 152 -1.25 LEU 188
TYR 220 0.63 PRO 153 -1.43 LEU 188
SER 94 0.64 GLY 154 -1.69 LEU 188
SER 94 0.57 THR 155 -1.52 LEU 188
SER 96 0.55 ARG 156 -1.63 PRO 190
THR 230 0.82 VAL 157 -1.58 HIS 193
THR 231 1.17 ARG 158 -1.24 HIS 193
THR 231 1.50 ALA 159 -1.33 ARG 174
ILE 232 1.60 MET 160 -0.99 VAL 97
PRO 142 1.20 ALA 161 -1.19 VAL 97
ILE 232 1.02 ILE 162 -1.10 VAL 97
SER 99 1.48 TYR 163 -0.92 GLU 285
SER 99 1.51 LYS 164 -1.19 GLU 285
SER 99 1.27 GLN 165 -1.31 GLU 285
SER 99 1.13 SER 166 -1.22 GLU 287
SER 99 0.94 GLN 167 -1.03 GLU 287
SER 99 1.11 HIS 168 -0.89 GLU 285
SER 99 0.96 MET 169 -0.93 GLU 287
GLN 167 0.79 THR 170 -0.89 GLU 285
ILE 195 0.67 GLU 171 -0.86 GLU 285
SER 96 0.99 VAL 172 -0.95 GLY 244
TYR 234 1.00 VAL 173 -1.18 GLY 245
PRO 98 0.63 ARG 174 -1.33 ALA 159
PRO 98 0.75 ARG 175 -1.25 VAL 218
PRO 98 0.82 CYS 176 -1.23 VAL 203
PRO 98 0.59 PRO 177 -1.41 VAL 203
PRO 98 0.66 HIS 178 -1.20 VAL 203
PRO 98 0.65 HIS 179 -1.23 VAL 203
PRO 98 0.44 GLU 180 -1.56 VAL 203
PRO 98 0.34 ARG 181 -1.49 VAL 203
PRO 98 0.41 CYS 182 -1.34 ASN 200
PRO 98 0.36 SER 183 -1.23 ASN 200
ARG 209 0.45 ASP 184 -1.26 PRO 219
ARG 209 0.55 SER 185 -1.54 PRO 219
ARG 209 0.73 ASP 186 -1.55 GLU 221
ARG 209 0.79 GLY 187 -1.48 GLY 154
ARG 209 0.92 LEU 188 -1.69 GLY 154
PHE 212 0.75 ALA 189 -1.75 PRO 219
SER 95 0.54 PRO 190 -1.63 ARG 156
SER 95 0.42 PRO 191 -1.74 VAL 218
GLN 167 0.45 GLN 192 -1.81 VAL 218
SER 95 0.57 HIS 193 -1.58 VAL 157
PRO 98 0.66 LEU 194 -1.09 TYR 220
PHE 212 0.95 ILE 195 -1.09 TYR 220
ASP 207 1.09 ARG 196 -1.46 TYR 220
ASP 207 1.40 VAL 197 -1.44 TYR 220
LEU 206 1.25 GLU 198 -1.34 TYR 220
HIS 115 1.61 GLY 199 -1.23 SER 183
SER 227 1.75 ASN 200 -1.35 ARG 181
PRO 223 1.27 LEU 201 -1.28 ARG 181
PRO 223 1.18 ARG 202 -1.36 ARG 181
THR 230 1.10 VAL 203 -1.56 GLU 180
THR 231 1.05 GLU 204 -1.09 GLN 192
GLU 198 1.17 TYR 205 -0.74 PRO 177
GLU 198 1.25 LEU 206 -0.57 PRO 98
VAL 197 1.40 ASP 207 -0.44 GLN 100
VAL 197 0.95 ASP 208 -0.76 GLN 100
LEU 188 0.92 ARG 209 -0.71 PRO 98
LEU 188 0.74 ASN 210 -0.75 GLN 100
ILE 232 0.77 THR 211 -0.64 GLU 287
VAL 197 1.07 PHE 212 -0.44 GLU 285
ILE 232 1.09 ARG 213 -0.65 GLY 244
HIS 233 1.39 HIS 214 -0.61 GLY 244
HIS 233 1.56 SER 215 -0.78 ARG 174
THR 231 1.54 VAL 216 -1.15 ARG 174
THR 231 1.24 VAL 217 -1.52 GLN 192
THR 230 1.11 VAL 218 -1.81 GLN 192
THR 150 0.58 PRO 219 -1.75 ALA 189
THR 150 0.91 TYR 220 -1.68 ALA 189
THR 150 0.67 GLU 221 -1.60 LEU 188
ASN 200 0.85 PRO 222 -1.40 LEU 188
ASN 200 1.53 PRO 223 -1.01 THR 150
LEU 201 1.24 GLU 224 -1.21 LEU 188
ASN 200 1.01 VAL 225 -1.04 GLY 187
ASN 200 1.31 GLY 226 -0.78 LEU 188
ASN 200 1.75 SER 227 -0.72 LEU 188
GLY 199 1.58 ASP 228 -0.60 LEU 188
ASN 200 1.46 CYS 229 -0.62 LEU 188
VAL 216 1.25 THR 230 -0.68 LEU 188
VAL 216 1.54 THR 231 -0.59 ASP 186
MET 160 1.60 ILE 232 -0.75 ASP 186
SER 215 1.56 HIS 233 -0.67 GLU 221
HIS 214 1.38 TYR 234 -0.90 TYR 220
HIS 214 0.98 ASN 235 -1.01 TYR 220
PRO 98 0.88 TYR 236 -0.93 TYR 220
PRO 98 0.83 MET 237 -1.05 TYR 220
PRO 98 1.07 CYS 238 -0.85 TYR 220
PRO 98 1.13 ASN 239 -0.68 TYR 220
PRO 98 1.26 SER 240 -0.70 VAL 97
PRO 98 1.15 SER 241 -0.63 VAL 173
PRO 98 1.09 CYS 242 -0.81 VAL 203
PRO 98 1.34 MET 243 -0.88 VAL 173
PRO 98 1.31 GLY 244 -1.12 VAL 173
PRO 98 1.58 GLY 245 -1.18 VAL 173
PRO 98 1.73 MET 246 -0.78 VAL 173
PRO 98 1.34 ARG 248 -0.84 GLU 285
SER 99 1.50 ARG 249 -1.17 GLU 285
SER 99 1.45 PRO 250 -1.11 GLU 285
SER 99 1.31 ILE 251 -1.09 VAL 97
SER 99 0.97 LEU 252 -1.60 VAL 97
VAL 143 1.35 THR 253 -1.43 VAL 97
VAL 143 1.10 ILE 254 -1.17 VAL 97
LEU 145 1.21 ILE 255 -1.04 HIS 193
LEU 145 0.77 THR 256 -0.99 HIS 193
SER 96 0.41 LEU 257 -1.14 PRO 190
SER 96 0.57 GLU 258 -1.19 PRO 190
SER 94 0.65 ASP 259 -1.19 PRO 190
SER 94 0.80 SER 260 -1.23 PRO 190
SER 94 0.88 SER 261 -1.02 PRO 190
SER 96 0.81 GLY 262 -1.03 PRO 190
GLN 165 0.73 ASN 263 -0.91 PRO 190
GLN 165 0.72 LEU 264 -0.90 PRO 190
GLN 165 0.55 LEU 265 -0.94 PRO 190
GLN 165 0.47 GLY 266 -0.86 PRO 190
GLY 199 0.53 ARG 267 -0.76 HIS 193
GLY 199 0.63 ASN 268 -0.77 HIS 193
LEU 111 1.01 SER 269 -1.28 VAL 97
GLY 199 0.87 PHE 270 -1.28 VAL 97
PRO 98 0.76 GLU 271 -1.30 VAL 97
PRO 98 0.88 VAL 272 -1.08 VAL 97
PRO 98 1.00 ARG 273 -0.90 VAL 97
PRO 98 1.00 VAL 274 -0.72 VAL 97
PRO 98 0.90 CYS 275 -0.67 VAL 97
PRO 98 0.79 ALA 276 -0.58 VAL 97
PRO 98 0.67 CYS 277 -0.66 VAL 97
PRO 98 0.67 CYS 277 -0.66 VAL 97
GLY 199 0.73 PRO 278 -0.76 VAL 97
GLY 199 0.87 GLY 279 -0.77 VAL 97
GLY 199 0.76 ARG 280 -0.79 VAL 97
GLY 199 0.69 ASP 281 -0.94 PRO 250
GLY 199 0.88 ARG 282 -0.99 VAL 97
GLY 199 0.89 ARG 283 -0.92 VAL 97
GLY 199 0.74 THR 284 -1.11 GLN 165
GLY 199 0.73 GLU 285 -1.31 GLN 165
GLY 199 0.87 GLU 286 -1.26 GLN 165
GLY 199 0.78 GLU 287 -1.26 GLN 165

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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.