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CA distance fluctuations for 250309204842195344

---  normal mode 26  ---

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
GLY 187 0.89 SER 94 -1.10 THR 256
GLY 187 0.88 SER 95 -1.16 THR 256
GLU 171 0.94 SER 96 -1.44 ILE 255
VAL 172 1.34 VAL 97 -0.95 HIS 115
PRO 190 1.66 PRO 98 -1.06 HIS 115
PRO 190 1.71 SER 99 -1.07 HIS 115
ASN 263 1.79 GLN 100 -1.22 HIS 115
ASN 263 1.71 LYS 101 -1.06 HIS 115
ILE 162 1.19 THR 102 -0.73 LEU 114
SER 185 1.01 TYR 103 -0.87 SER 96
SER 185 0.97 GLN 104 -0.86 SER 94
SER 185 0.93 GLY 105 -0.92 SER 94
SER 185 0.97 SER 106 -0.75 SER 94
LEU 257 1.05 TYR 107 -0.66 SER 94
SER 185 0.90 GLY 108 -0.74 SER 94
SER 185 0.97 PHE 109 -1.02 LEU 265
CYS 182 0.88 ARG 110 -1.01 SER 96
GLY 117 1.09 LEU 111 -0.99 SER 96
GLY 117 1.22 GLY 112 -0.89 SER 96
GLY 117 1.27 PHE 113 -1.30 SER 269
CYS 182 1.19 LEU 114 -1.48 GLU 285
GLY 226 0.93 HIS 115 -1.33 ALA 129
CYS 182 1.39 SER 116 -1.52 GLU 286
PHE 113 1.27 GLY 117 -1.32 ARG 282
SER 127 1.63 THR 118 -0.62 ARG 282
ALA 129 1.07 ALA 119 -0.70 LEU 188
THR 284 1.04 LYS 120 -1.01 LEU 188
CYS 277 0.97 SER 121 -1.00 LEU 188
CYS 277 1.33 VAL 122 -0.76 LEU 188
CYS 277 1.37 VAL 122 -0.75 LEU 188
CYS 182 1.20 THR 123 -0.83 TYR 220
CYS 182 1.50 CYS 124 -0.76 GLU 285
CYS 182 1.50 THR 125 -1.26 GLU 285
CYS 182 1.26 TYR 126 -1.30 GLU 285
THR 118 1.63 SER 127 -1.27 LEU 114
THR 118 1.31 PRO 128 -1.37 LEU 114
THR 118 1.30 ALA 129 -1.33 HIS 115
THR 118 1.18 LEU 130 -1.31 HIS 115
THR 118 1.07 ASN 131 -1.01 HIS 115
GLY 279 1.00 LYS 132 -0.91 HIS 115
CYS 182 1.19 MET 133 -0.69 GLU 285
CYS 182 1.19 MET 133 -0.69 GLU 285
CYS 182 1.19 PHE 134 -0.72 ASP 281
CYS 182 1.29 CYS 135 -0.67 TYR 220
HIS 178 1.26 GLN 136 -0.77 LEU 188
HIS 178 1.57 LEU 137 -0.84 LEU 188
HIS 178 1.55 ALA 138 -1.11 LEU 188
CYS 182 1.46 LYS 139 -1.02 LEU 188
CYS 182 1.89 THR 140 -0.77 LEU 188
CYS 182 1.66 CYS 141 -0.88 TYR 220
CYS 182 1.51 PRO 142 -1.09 TYR 220
CYS 182 1.28 VAL 143 -1.34 TYR 220
CYS 182 1.15 GLN 144 -1.16 TYR 220
CYS 182 1.05 LEU 145 -1.02 THR 155
CYS 182 0.95 TRP 146 -0.90 THR 155
CYS 182 0.90 VAL 147 -0.86 ASP 259
CYS 182 0.82 ASP 148 -0.63 SER 94
CYS 182 0.86 SER 149 -0.59 SER 94
VAL 157 1.03 THR 150 -0.88 ASP 259
TYR 220 0.96 PRO 151 -0.93 ASP 259
TYR 220 1.41 PRO 152 -1.36 ASP 259
GLU 204 1.08 PRO 153 -1.01 PRO 223
LEU 206 1.32 GLY 154 -1.56 GLU 224
LEU 206 1.30 THR 155 -1.64 GLU 221
ASP 186 0.93 ARG 156 -0.91 GLY 245
THR 150 1.03 VAL 157 -1.27 ASN 210
SER 185 1.26 ARG 158 -1.54 ASN 210
SER 185 1.61 ALA 159 -1.42 THR 170
SER 185 1.65 MET 160 -1.76 THR 170
LEU 194 1.45 ALA 161 -1.32 GLY 245
LEU 194 1.32 ILE 162 -1.78 GLU 171
CYS 238 1.39 TYR 163 -1.14 GLU 171
CYS 238 1.27 LYS 164 -0.97 HIS 115
CYS 238 1.10 GLN 165 -1.11 HIS 115
CYS 238 1.02 SER 166 -1.05 HIS 115
CYS 238 1.07 GLN 167 -0.85 HIS 115
CYS 238 1.31 HIS 168 -0.71 HIS 115
ARG 174 1.19 MET 169 -0.85 HIS 115
GLN 167 0.60 THR 170 -1.76 MET 160
SER 261 0.99 GLU 171 -1.78 ILE 162
ASN 263 1.59 VAL 172 -1.45 MET 246
GLY 262 1.55 VAL 173 -1.58 SER 241
GLY 262 1.35 ARG 174 -1.38 CYS 205
HIS 168 1.29 ARG 175 -1.16 CYS 205
HIS 168 1.21 CYS 176 -1.31 ASP 184
ALA 138 1.19 PRO 177 -1.65 ASP 184
LEU 137 1.57 HIS 178 -1.04 ASP 184
LEU 137 1.52 HIS 179 -1.48 SER 183
ALA 138 1.52 GLU 180 -1.11 ASP 184
LYS 139 1.42 ARG 181 -0.53 ASP 184
THR 140 1.89 CYS 182 -0.23 LEU 206
GLY 199 1.33 SER 183 -1.48 HIS 179
GLY 199 1.00 ASP 184 -1.65 PRO 177
MET 160 1.65 SER 185 -0.40 PRO 190
SER 99 1.25 ASP 186 -1.07 CYS 238
PHE 212 1.35 GLY 187 -0.72 SER 121
SER 99 1.27 LEU 188 -1.11 ALA 138
SER 99 1.68 ALA 189 -1.10 MET 237
ARG 213 1.76 PRO 190 -0.75 CYS 238
GLY 262 1.39 PRO 191 -1.21 CYS 238
GLY 262 1.43 GLN 192 -1.29 LEU 206
GLY 262 1.52 HIS 193 -1.40 CYS 205
ALA 161 1.45 LEU 194 -1.47 CYS 205
MET 160 1.63 ILE 195 -1.37 CYS 205
SER 185 1.49 ARG 196 -0.88 SER 240
SER 185 1.30 VAL 197 -0.80 GLY 245
ARG 181 1.36 GLU 198 -0.74 TYR 220
SER 183 1.33 GLY 199 -0.81 GLY 154
CYS 182 1.09 ASN 200 -0.77 PRO 219
SER 183 0.79 LEU 201 -0.89 GLY 244
ASP 186 0.91 ARG 202 -1.04 GLY 244
ASP 186 1.19 VAL 203 -1.08 GLY 244
PRO 153 1.08 GLU 204 -1.34 GLY 244
SER 260 1.33 CYS 205 -1.52 MET 243
SER 260 1.59 LEU 206 -1.43 MET 243
SER 99 1.60 ASP 207 -1.64 GLY 244
SER 261 1.56 ASP 208 -1.67 GLY 245
SER 261 1.17 ARG 209 -1.40 GLY 244
GLY 187 0.91 ASN 210 -1.54 ARG 158
SER 261 1.15 THR 211 -1.32 ARG 158
SER 261 1.42 PHE 212 -1.30 GLY 245
PRO 190 1.76 ARG 213 -1.63 GLY 245
SER 99 1.61 HIS 214 -1.60 MET 246
SER 99 1.26 SER 215 -1.62 GLY 245
ASP 186 1.23 VAL 216 -1.37 GLY 245
SER 185 1.03 VAL 217 -1.26 GLY 244
GLU 221 0.90 VAL 218 -1.23 GLY 245
PRO 153 1.03 PRO 219 -1.02 ILE 232
PRO 152 1.41 TYR 220 -1.45 ILE 232
CYS 182 0.97 GLU 221 -1.64 THR 155
CYS 182 0.90 PRO 222 -1.34 THR 155
CYS 182 1.00 PRO 223 -1.18 THR 155
HIS 115 0.82 GLU 224 -1.56 GLY 154
HIS 115 0.77 VAL 225 -1.22 GLY 154
HIS 115 0.93 GLY 226 -1.09 GLY 154
CYS 182 0.89 SER 227 -1.04 GLY 154
CYS 182 0.87 ASP 228 -0.70 GLY 154
CYS 182 0.99 CYS 229 -0.84 THR 155
CYS 182 1.06 THR 230 -1.05 THR 155
CYS 182 1.21 THR 231 -1.26 TYR 220
CYS 182 1.29 ILE 232 -1.45 TYR 220
CYS 182 1.52 HIS 233 -1.04 TYR 220
SER 185 1.47 TYR 234 -0.85 TYR 220
SER 185 1.52 ASN 235 -0.78 CYS 205
SER 185 1.32 TYR 236 -1.12 CYS 205
HIS 168 1.18 MET 237 -1.10 ALA 189
ILE 251 1.74 CYS 238 -1.21 PRO 191
HIS 168 0.83 ASN 239 -1.28 CYS 205
GLU 285 1.16 SER 240 -1.44 CYS 205
GLU 285 0.69 SER 241 -1.58 VAL 173
HIS 168 0.67 CYS 242 -1.38 VAL 173
GLU 286 0.88 MET 243 -1.57 HIS 214
GLU 285 0.94 GLY 244 -1.64 ASP 207
GLU 286 0.86 GLY 245 -1.67 ASP 208
GLU 286 1.35 MET 246 -1.60 HIS 214
GLU 286 1.52 ARG 248 -1.17 ASP 184
CYS 238 1.29 ARG 249 -0.93 HIS 115
CYS 238 1.58 PRO 250 -0.97 HIS 115
CYS 238 1.74 ILE 251 -0.85 GLU 171
CYS 238 1.33 LEU 252 -0.90 GLU 171
SER 185 1.42 THR 253 -1.14 THR 170
SER 185 1.46 ILE 254 -1.26 THR 170
SER 185 1.32 ILE 255 -1.44 SER 96
SER 185 1.24 THR 256 -1.41 ASN 210
TYR 107 1.05 LEU 257 -1.11 ASN 210
SER 215 1.15 GLU 258 -0.75 ASN 210
LEU 206 1.54 ASP 259 -1.36 PRO 152
LEU 206 1.59 SER 260 -1.08 PRO 152
PRO 190 1.72 SER 261 -0.93 PRO 152
GLN 100 1.65 GLY 262 -0.91 PRO 152
GLN 100 1.79 ASN 263 -1.13 PRO 152
LYS 101 1.26 LEU 264 -0.89 PRO 152
SER 185 0.93 LEU 265 -1.02 PHE 109
SER 185 1.03 GLY 266 -1.07 SER 96
SER 185 1.21 ARG 267 -1.34 SER 96
SER 185 1.10 ASN 268 -1.32 SER 96
SER 185 1.05 SER 269 -1.30 PHE 113
SER 185 1.05 PHE 270 -1.08 PHE 113
CYS 238 1.12 GLU 271 -0.84 HIS 115
CYS 238 1.11 VAL 272 -0.75 TYR 220
ARG 282 0.98 ARG 273 -0.80 CYS 205
HIS 179 0.99 VAL 274 -1.00 CYS 205
HIS 178 0.78 CYS 275 -0.91 CYS 205
SER 121 0.82 ALA 276 -0.91 CYS 205
VAL 122 1.36 CYS 277 -0.64 CYS 205
VAL 122 1.37 CYS 277 -0.64 CYS 205
CYS 182 0.99 PRO 278 -0.59 LEU 188
SER 127 1.21 GLY 279 -0.54 LEU 188
LYS 120 1.03 ARG 280 -0.50 LEU 188
CYS 182 0.76 ASP 281 -1.11 THR 125
ARG 273 0.98 ARG 282 -1.32 GLY 117
LEU 130 1.06 ARG 283 -1.15 GLY 117
LYS 120 1.04 THR 284 -1.01 THR 125
SER 240 1.16 GLU 285 -1.48 LEU 114
ARG 248 1.52 GLU 286 -1.52 SER 116
ARG 248 1.11 GLU 287 -1.11 SER 116

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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.