CNRS Nantes University US2B US2B
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***  C1-MONO  ***

CA distance fluctuations for 2405270918233574324

---  normal mode 8  ---

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
ARG -3 0.08 GLY -7 -1.83 SER 238
ARG -3 0.13 LEU -6 -1.58 ALA 92
SER -1 0.06 VAL -5 -1.19 GLN 90
PRO 153 0.27 PRO -4 -0.91 ASP 292
THR 155 0.31 ARG -3 -1.04 ASP 292
PRO 153 0.54 GLY -2 -0.65 ASP 292
PRO 153 0.26 SER -1 -0.42 LYS 96
THR 155 0.06 HIS 0 -0.20 LYS 96
SER 83 0.05 MET 1 -0.37 VAL -5
GLY -2 0.09 GLU 2 -0.46 GLY -7
GLY -2 0.06 LEU 3 -0.57 GLY -7
GLY -2 0.14 HIS 4 -0.69 GLY -7
GLY -2 0.15 ILE 5 -0.72 GLY -7
GLY -2 0.14 LEU 6 -0.85 GLY -7
GLY -2 0.17 GLU 7 -0.84 GLY -7
GLY -2 0.11 HIS 8 -0.94 GLY -7
GLY -2 0.10 ARG 9 -0.89 GLY -7
GLY -2 0.04 VAL 10 -0.97 GLY -7
ASP 142 0.03 ARG 11 -0.95 GLY -7
ASP 142 0.02 VAL 12 -0.99 GLY -7
ASP 142 0.02 LEU 13 -0.99 GLY -7
ASP 157 0.01 SER 14 -1.00 GLY -7
HIS 209 0.01 VAL 15 -1.00 GLY -7
HIS 209 0.02 ALA 16 -0.96 GLY -7
HIS 209 0.02 ARG 17 -1.00 GLY -7
HIS 209 0.03 PRO 18 -0.94 GLY -7
HIS 209 0.02 GLY 19 -0.95 GLY -7
HIS 209 0.02 LEU 20 -1.03 GLY -7
HIS 209 0.02 TRP 21 -1.01 GLY -7
HIS 209 0.02 LEU 22 -0.97 GLY -7
VAL 147 0.01 TYR 23 -1.03 GLY -7
GLY 148 0.01 THR 24 -1.07 GLY -7
GLY 148 0.01 HIS 25 -1.03 GLY -7
GLY 148 0.02 PRO 26 -1.06 GLY -7
GLY 148 0.01 LEU 27 -1.15 GLY -7
GLY 148 0.01 ILE 28 -1.16 GLY -7
GLY 148 0.02 LYS 29 -1.12 GLY -7
GLY 148 0.01 LEU 30 -1.19 GLY -7
GLY 148 0.01 LEU 31 -1.29 GLY -7
GLY 148 0.01 PHE 32 -1.23 GLY -7
GLY -2 0.02 LEU 33 -1.13 GLY -7
GLY -2 0.04 PRO 34 -1.14 GLY -7
GLY -2 0.07 ARG 35 -1.04 GLY -7
GLY -2 0.07 ARG 36 -1.01 GLY -7
GLY -2 0.08 SER 37 -1.02 GLY -7
GLY -2 0.11 ARG 38 -0.99 GLY -7
GLY -2 0.07 CYS 39 -1.08 GLY -7
GLY -2 0.07 LYS 40 -1.13 GLY -7
GLY -2 0.02 PHE 41 -1.20 GLY -7
ASP 142 0.02 PHE 42 -1.28 GLY -7
HIS 8 0.01 SER 43 -1.34 GLY -7
HIS 8 0.01 LEU 44 -1.32 GLY -7
HIS 8 0.01 THR 45 -1.30 GLY -7
HIS 8 0.01 GLU 46 -1.22 GLY -7
HIS 8 0.01 THR 47 -1.12 GLY -7
ASP 157 0.01 PRO 48 -1.02 GLY -7
ASP 157 0.01 GLU 49 -0.97 GLY -7
HIS 209 0.01 ASP 50 -1.03 GLY -7
ASP 157 0.01 TYR 51 -1.12 GLY -7
ASP 158 0.01 THR 52 -1.13 GLY -7
ASP 142 0.01 LEU 53 -1.15 GLY -7
ASP 142 0.02 MET 54 -1.14 GLY -7
ASP 142 0.02 VAL 55 -1.11 GLY -7
GLY -2 0.06 ASP 56 -1.03 GLY -7
GLY -2 0.09 GLU 57 -0.92 GLY -7
GLY -2 0.10 GLU 58 -0.95 GLY -7
GLY -2 0.05 GLY 59 -1.04 GLY -7
GLY -2 0.05 PHE 60 -0.97 GLY -7
GLY -2 0.07 LYS 61 -0.91 GLY -7
GLY -2 0.05 GLU 62 -0.96 GLY -7
GLY -2 0.02 LEU 63 -0.96 GLY -7
GLY -2 0.03 PRO 64 -0.90 GLY -7
ASP 142 0.02 PRO 65 -0.86 GLY -7
ASP 158 0.02 SER 66 -0.85 GLY -7
ASP 157 0.02 GLU 67 -0.82 GLY -7
HIS 209 0.02 PHE 68 -0.89 GLY -7
ASP 158 0.02 LEU 69 -0.91 GLY -7
ASP 142 0.02 GLN 70 -0.87 GLY -7
ASP 142 0.02 VAL 71 -0.87 GLY -7
ASP 142 0.02 ALA 72 -0.84 GLY -7
ASP 142 0.03 GLU 73 -0.75 GLY -7
GLY -2 0.04 ALA 74 -0.75 GLY -7
GLY -2 0.06 THR 75 -0.80 GLY -7
GLY -2 0.04 TRP 76 -0.85 GLY -7
GLY -2 0.07 LEU 77 -0.83 GLY -7
ASP 142 0.04 VAL 78 -0.93 GLY -7
ASP 142 0.04 LEU 79 -0.84 GLY -7
GLN 90 0.03 ASN 80 -0.89 GLY -7
SER 100 0.05 VAL 81 -0.75 GLY -7
SER 100 0.04 SER 82 -0.69 GLY -7
MET 1 0.05 SER 83 -0.56 VAL -5
GLY -2 0.07 HIS 84 -0.32 GLY -7
GLY -2 0.12 SER 85 -0.41 GLY -7
GLY -2 0.11 GLY 86 -0.59 GLY -7
SER 100 0.03 ALA 87 -0.68 GLY -7
VAL 89 0.06 ALA 88 -0.90 GLY -7
ALA 88 0.06 VAL 89 -1.04 VAL -5
ALA 88 0.04 GLN 90 -1.31 LEU -6
THR 120 0.01 ALA 91 -1.48 LEU -6
GLN 119 0.01 ALA 92 -1.58 LEU -6
GLN 90 0.02 GLY 93 -1.32 LEU -6
GLN 90 0.02 VAL 94 -1.16 LEU -6
ALA 88 0.02 THR 95 -1.08 LEU -6
GLN 90 0.03 LYS 96 -1.08 VAL -5
VAL 89 0.04 ILE 97 -0.82 VAL -5
ALA 88 0.03 ALA 98 -0.77 LEU -6
ALA 88 0.04 ARG 99 -0.72 ARG -3
VAL 81 0.05 SER 100 -0.59 ARG -3
ALA 88 0.03 VAL 101 -0.60 LEU -6
VAL 89 0.02 ILE 102 -0.69 LEU -6
ALA 88 0.02 ALA 103 -0.57 LEU -6
ALA 88 0.02 PRO 104 -0.44 LEU -6
VAL 89 0.02 LEU 105 -0.51 LEU -6
GLN 90 0.02 ALA 106 -0.53 LEU -6
VAL 89 0.02 GLU 107 -0.41 LEU -6
GLN 139 0.02 HIS 108 -0.37 LEU -6
GLN 139 0.02 HIS 109 -0.45 LEU -6
ASP 142 0.02 VAL 110 -0.53 GLY -7
ASP 142 0.02 SER 111 -0.65 GLY -7
ASP 142 0.02 VAL 112 -0.77 GLY -7
ASP 142 0.01 LEU 113 -0.93 GLY -7
HIS 8 0.01 MET 114 -1.04 GLY -7
HIS 8 0.01 LEU 115 -1.24 GLY -7
THR 117 0.01 SER 116 -1.34 GLY -7
SER 116 0.01 THR 117 -1.57 GLY -7
ALA 295 0.01 TYR 118 -1.69 GLY -7
ALA 92 0.01 GLN 119 -1.49 GLY -7
ALA 91 0.01 THR 120 -1.29 GLY -7
GLN 90 0.02 ASP 121 -1.17 GLY -7
GLN 90 0.01 PHE 122 -1.11 GLY -7
ASP 142 0.02 ILE 123 -0.94 GLY -7
ASP 142 0.03 LEU 124 -0.91 GLY -7
ASP 142 0.03 VAL 125 -0.77 GLY -7
ASP 142 0.04 ARG 126 -0.72 GLY -7
GLY -2 0.10 GLU 127 -0.66 GLY -7
GLY -2 0.10 GLN 128 -0.57 GLY -7
GLY -2 0.07 ASP 129 -0.54 GLY -7
GLY -2 0.13 LEU 130 -0.54 GLY -7
GLY -2 0.17 SER 131 -0.41 GLY -7
GLY -2 0.08 VAL 132 -0.38 GLY -7
GLY -2 0.05 VAL 133 -0.46 GLY -7
GLY -2 0.17 ILE 134 -0.37 GLY -7
GLY -2 0.13 HIS 135 -0.25 GLY -7
GLN 139 0.03 THR 136 -0.28 LEU -6
GLN 139 0.02 LEU 137 -0.30 GLY -7
GLY -2 0.18 ALA 138 -0.21 GLY -7
SER -1 0.06 GLN 139 -0.06 GLY -7
SER 83 0.04 GLU 140 -0.19 ARG -3
GLY -2 0.03 PHE 141 -0.27 GLY -7
GLY -2 0.30 ASP 142 -0.28 GLY -7
GLY -2 0.28 ILE 143 -0.41 GLY -7
GLY -2 0.33 TYR 144 -0.50 GLY -7
GLY -2 0.30 ARG 145 -0.59 GLY -7
GLY -2 0.28 GLU 146 -0.69 GLY -7
GLY -2 0.33 VAL 147 -0.62 GLY -7
GLY -2 0.31 GLY 148 -0.66 GLY -7
GLY -2 0.27 GLY 149 -0.75 GLY -7
GLY -2 0.34 GLU 150 -0.64 GLY -7
GLY -2 0.36 PRO 151 -0.58 GLY -7
GLY -2 0.47 VAL 152 -0.46 GLY -7
GLY -2 0.54 PRO 153 -0.35 GLY -7
GLY -2 0.46 VAL 154 -0.35 GLY -7
GLY -2 0.51 THR 155 -0.23 GLY -7
GLY -2 0.40 ARG 156 -0.24 GLY -7
GLY -2 0.35 ASP 157 -0.34 GLY -7
GLY -2 0.39 ASP 158 -0.40 GLY -7
HIS 109 0.01 THR 173 -0.57 LEU -6
HIS 109 0.01 VAL 174 -0.64 LEU -6
HIS 109 0.01 HIS 175 -0.72 LEU -6
HIS 109 0.01 PRO 176 -0.76 LEU -6
HIS 8 0.01 ILE 177 -0.85 LEU -6
HIS 8 0.01 GLN 178 -0.90 LEU -6
GLN 178 0.01 SER 179 -0.98 LEU -6
HIS 8 0.01 PRO 180 -0.98 LEU -6
HIS 8 0.00 GLN 181 -1.00 LEU -6
HIS 8 0.01 ASN 182 -1.07 LEU -6
HIS 8 0.00 ARG 183 -1.16 LEU -6
HIS 8 0.01 PHE 184 -1.29 GLY -7
HIS 8 0.01 CYS 185 -1.43 GLY -7
LEU 307 0.01 VAL 186 -1.61 GLY -7
VAL 186 0.01 LEU 187 -1.73 GLY -7
LEU 307 0.00 THR 188 -1.75 GLY -7
LEU 307 0.00 LEU 189 -1.56 GLY -7
LEU 307 0.00 ASP 190 -1.39 GLY -7
LEU 307 0.00 PRO 191 -1.36 GLY -7
LEU 307 0.00 GLU 192 -1.23 GLY -7
SER 257 0.00 THR 193 -1.29 GLY -7
GLY 148 0.00 LEU 194 -1.33 GLY -7
GLY 148 0.01 PRO 195 -1.21 GLY -7
GLY 148 0.00 ALA 196 -1.20 GLY -7
GLY 148 0.00 ILE 197 -1.29 GLY -7
GLY 148 0.01 ALA 198 -1.25 GLY -7
GLY 148 0.01 THR 199 -1.17 GLY -7
GLY 148 0.00 THR 200 -1.22 GLY -7
GLY 148 0.01 LEU 201 -1.31 GLY -7
GLY 148 0.01 ILE 202 -1.22 GLY -7
GLY 148 0.01 ASP 203 -1.16 GLY -7
GLY 148 0.01 VAL 204 -1.23 GLY -7
GLY 148 0.01 LEU 205 -1.24 GLY -7
HIS 209 0.01 PHE 206 -1.14 GLY -7
HIS 209 0.01 TYR 207 -1.08 GLY -7
PRO 18 0.01 SER 208 -1.08 GLY -7
PRO 18 0.03 HIS 209 -1.00 GLY -7
GLN 271 0.01 PRO 222 -0.84 LEU -6
GLN 271 0.01 SER 223 -0.88 LEU -6
HIS 8 0.01 SER 224 -0.96 GLY -7
HIS 8 0.01 ILE 225 -1.03 GLY -7
HIS 8 0.01 THR 226 -1.12 GLY -7
HIS 8 0.01 PHE 227 -1.23 GLY -7
HIS 8 0.01 PHE 228 -1.36 GLY -7
HIS 8 0.01 ALA 229 -1.47 GLY -7
HIS 8 0.01 PHE 230 -1.54 GLY -7
HIS 8 0.01 SER 231 -1.53 GLY -7
ASP 142 0.01 LEU 232 -1.45 GLY -7
ASP 142 0.01 ILE 233 -1.35 GLY -7
GLY -2 0.04 GLU 234 -1.22 GLY -7
GLY -2 0.01 GLY 235 -1.30 GLY -7
ALA 295 0.00 TYR 236 -1.47 GLY -7
LEU 307 0.01 ILE 237 -1.64 GLY -7
HIS 8 0.01 SER 238 -1.83 GLY -7
HIS 8 0.01 ILE 239 -1.73 GLY -7
HIS 8 0.01 VAL 240 -1.58 GLY -7
HIS 8 0.01 MET 241 -1.43 GLY -7
HIS 8 0.01 ASP 242 -1.27 GLY -7
HIS 8 0.00 ALA 243 -1.23 GLY -7
HIS 8 0.00 GLU 244 -1.15 GLY -7
HIS 8 0.01 THR 245 -1.25 GLY -7
HIS 8 0.00 GLN 246 -1.31 GLY -7
HIS 8 0.00 LYS 247 -1.18 GLY -7
HIS 8 0.00 LYS 248 -1.19 GLY -7
HIS 8 0.00 PHE 249 -1.26 GLY -7
SER 257 0.00 PRO 250 -1.20 GLY -7
SER 257 0.00 SER 251 -1.26 GLY -7
SER 257 0.00 ASP 252 -1.29 GLY -7
SER 257 0.00 LEU 253 -1.46 GLY -7
LEU 262 0.00 LEU 254 -1.47 GLY -7
LEU 262 0.00 LEU 255 -1.43 GLY -7
LEU 262 0.00 THR 256 -1.28 LEU -6
GLY 260 0.01 SER 257 -1.27 LEU -6
SER 257 0.01 GLY 260 -1.24 LEU -6
LEU 262 0.01 GLU 261 -1.41 LEU -6
GLU 261 0.01 LEU 262 -1.34 LEU -6
HIS 8 0.00 TRP 263 -1.37 LEU -6
HIS 8 0.00 ARG 264 -1.23 LEU -6
HIS 8 0.01 MET 265 -1.16 LEU -6
HIS 8 0.01 VAL 266 -1.06 LEU -6
HIS 8 0.01 ARG 267 -0.98 LEU -6
HIS 8 0.01 ILE 268 -0.89 LEU -6
ASP 129 0.01 GLY 269 -0.79 LEU -6
ASP 129 0.01 GLY 270 -0.73 LEU -6
ASP 157 0.01 GLN 271 -0.73 GLY -7
ASP 157 0.01 PRO 272 -0.79 GLY -7
ASP 157 0.01 LEU 273 -0.76 GLY -7
ASP 142 0.01 GLY 274 -0.74 GLY -7
ASP 142 0.02 PHE 275 -0.75 GLY -7
ASP 142 0.02 ASP 276 -0.63 GLY -7
ASP 142 0.01 GLU 277 -0.60 GLY -7
HIS 109 0.01 CYS 278 -0.60 LEU -6
HIS 109 0.01 GLY 279 -0.64 LEU -6
HIS 109 0.01 ILE 280 -0.75 LEU -6
GLN 90 0.01 VAL 281 -0.85 LEU -6
GLN 90 0.01 ALA 282 -0.74 LEU -6
ALA 88 0.01 GLN 283 -0.74 LEU -6
ALA 88 0.01 ILE 284 -0.89 LEU -6
ALA 88 0.01 ALA 285 -0.94 LEU -6
ALA 88 0.02 GLY 286 -0.76 LEU -6
ALA 88 0.01 PRO 287 -0.79 LEU -6
ALA 88 0.01 LEU 288 -0.97 LEU -6
ALA 88 0.02 ALA 289 -0.94 ARG -3
ALA 88 0.02 ALA 290 -0.97 ARG -3
ALA 88 0.01 ALA 291 -0.95 ARG -3
ALA 88 0.02 ASP 292 -1.04 ARG -3
ALA 88 0.01 ILE 293 -1.20 LEU -6
GLN 119 0.01 SER 294 -1.43 LEU -6
TYR 296 0.01 ALA 295 -1.41 LEU -6
ALA 295 0.01 TYR 296 -1.39 LEU -6
HIS 8 0.01 TYR 297 -1.19 LEU -6
HIS 8 0.01 ILE 298 -1.20 GLY -7
HIS 8 0.01 SER 299 -1.07 GLY -7
HIS 8 0.01 THR 300 -1.08 GLY -7
ASP 157 0.01 PHE 301 -0.98 GLY -7
ASP 157 0.01 ASN 302 -0.91 GLY -7
ASP 157 0.01 PHE 303 -0.93 GLY -7
HIS 8 0.01 ASP 304 -0.96 GLY -7
HIS 8 0.01 HIS 305 -1.06 LEU -6
HIS 8 0.01 ALA 306 -1.18 LEU -6
HIS 8 0.01 LEU 307 -1.33 LEU -6
SER 238 0.01 VAL 308 -1.37 LEU -6
SER 238 0.00 PRO 309 -1.42 LEU -6
GLU 261 0.00 GLU 310 -1.25 LEU -6
GLU 261 0.00 ASP 311 -1.16 LEU -6
LEU 187 0.00 GLY 312 -1.14 LEU -6
HIS 8 0.00 ILE 313 -1.10 LEU -6
PRO 176 0.00 GLY 314 -0.95 LEU -6
SER 238 0.00 SER 315 -0.94 LEU -6
HIS 8 0.00 VAL 316 -1.01 LEU -6
PRO 176 0.00 ILE 317 -0.92 LEU -6
PRO 176 0.00 GLU 318 -0.81 LEU -6
ALA 88 0.01 VAL 319 -0.81 LEU -6
HIS 109 0.01 LEU 320 -0.82 LEU -6
HIS 109 0.01 GLN 321 -0.73 LEU -6
ALA 88 0.01 ARG 322 -0.64 LEU -6
ALA 88 0.01 ARG 323 -0.63 LEU -6
ALA 88 0.01 GLN 324 -0.55 LEU -6

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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 25th, 2023.