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CA distance fluctuations for 260612091242986444

---  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
ILE 118 0.25 MET 1 -0.87 LYS 166
ILE 118 0.22 GLU 2 -0.66 LYS 166
ILE 118 0.20 GLN 3 -0.60 ALA 141
ILE 118 0.17 PHE 4 -0.47 ALA 141
ILE 118 0.14 ASP 5 -0.49 ALA 141
LEU 182 0.19 PHE 6 -0.43 PHE 142
THR 181 0.24 ASP 7 -0.45 PHE 142
LEU 182 0.28 VAL 8 -0.48 GLY 129
LEU 182 0.25 VAL 9 -0.49 GLY 129
LEU 182 0.32 ILE 10 -0.50 GLY 129
LEU 182 0.27 VAL 11 -0.52 GLY 129
ASN 154 0.39 GLY 12 -0.42 GLY 129
LEU 182 0.50 GLY 13 -0.29 GLY 129
LEU 182 0.69 GLY 14 -0.32 GLY 129
LEU 182 0.81 PRO 15 -0.33 GLY 129
LEU 182 0.65 ALA 16 -0.45 GLY 129
LEU 182 0.55 GLY 17 -0.43 GLY 129
LEU 182 0.64 CYS 18 -0.31 GLY 129
ASP 183 0.66 THR 19 -0.36 GLY 129
LEU 182 0.53 CYS 20 -0.44 GLY 129
LEU 182 0.50 ALA 21 -0.36 GLY 129
ASP 183 0.58 LEU 22 -0.30 GLY 129
ASP 183 0.55 TYR 23 -0.36 GLY 129
ASP 183 0.45 THR 24 -0.40 GLY 129
ASP 183 0.44 ALA 25 -0.31 GLY 129
ASP 183 0.50 ARG 26 -0.30 GLY 129
ASP 183 0.44 SER 27 -0.35 GLY 129
ASP 183 0.38 GLU 28 -0.31 GLY 129
ASP 183 0.33 LEU 29 -0.36 GLY 129
LEU 182 0.28 LYS 30 -0.31 GLY 129
LEU 182 0.32 THR 31 -0.34 GLY 129
LEU 182 0.28 VAL 32 -0.30 GLY 129
LEU 182 0.33 ILE 33 -0.30 GLY 129
ASN 154 0.23 LEU 34 -0.28 ASP 139
ASN 154 0.28 ASP 35 -0.21 GLY 129
ASN 154 0.20 LYS 36 -0.12 GLY 129
ASN 154 0.29 ASN 37 -0.12 GLY 240
HIS 185 0.45 PRO 38 -0.12 GLY 240
PRO 155 0.68 ALA 39 -0.17 GLY 240
ASN 154 0.76 ALA 40 -0.18 GLY 240
ASN 154 0.82 GLY 41 -0.23 GLY 129
ASN 154 0.87 ALA 42 -0.27 SER 241
LEU 182 1.13 LEU 43 -0.23 SER 241
LEU 182 1.13 ALA 44 -0.16 SER 241
ASN 154 1.29 ILE 45 -0.13 SER 241
LEU 182 1.50 THR 46 -0.19 SER 241
THR 181 1.63 HIS 47 -0.12 HIS 63
THR 181 1.73 LYS 48 -0.15 SER 241
THR 181 1.48 ILE 49 -0.16 SER 241
ASP 183 1.31 ALA 50 -0.15 SER 241
THR 181 1.16 ASN 51 -0.20 ALA 125
ASP 183 1.12 TYR 52 -0.22 GLY 129
ASP 183 1.00 PRO 53 -0.24 GLY 129
ASP 183 1.01 GLY 54 -0.20 GLY 129
ASP 183 1.15 VAL 55 -0.15 GLY 129
ASP 183 1.15 PRO 56 -0.12 ALA 125
ASP 183 1.24 GLY 57 -0.11 SER 241
ASP 183 1.45 GLU 58 -0.12 SER 241
ASP 183 1.71 MET 59 -0.12 SER 241
ASP 183 1.78 SER 60 -0.12 SER 241
LEU 182 1.53 GLY 61 -0.16 SER 241
HIS 185 1.39 ASP 62 -0.13 SER 241
HIS 185 1.44 HIS 63 -0.12 HIS 47
ASP 183 1.26 LEU 64 -0.14 SER 241
LEU 182 1.00 LEU 65 -0.16 SER 241
HIS 185 1.03 GLU 66 -0.11 SER 241
HIS 185 0.96 VAL 67 -0.12 SER 241
ASP 183 0.85 MET 68 -0.20 GLY 129
HIS 185 0.70 ARG 69 -0.18 GLY 129
HIS 185 0.71 ASP 70 -0.11 GLY 129
ASP 183 0.70 GLN 71 -0.17 GLY 129
ASP 183 0.59 ALA 72 -0.22 GLY 129
HIS 185 0.51 VAL 73 -0.14 GLY 129
GLY 184 0.54 GLU 74 -0.13 GLY 129
ASP 183 0.52 PHE 75 -0.20 GLY 129
ASP 183 0.41 GLY 76 -0.19 GLY 129
LEU 182 0.39 THR 77 -0.22 GLY 129
LEU 182 0.29 VAL 78 -0.17 GLY 129
LEU 182 0.29 TYR 79 -0.14 GLY 129
ARG 81 0.23 ARG 80 -0.08 GLY 129
ARG 80 0.23 ARG 81 -0.09 PRO 38
ILE 118 0.22 ALA 82 -0.22 LYS 166
ILE 118 0.28 GLN 83 -0.34 VAL 163
ILE 118 0.32 VAL 84 -0.65 CYS 138
ILE 118 0.43 TYR 85 -1.21 CYS 138
ILE 118 0.36 GLY 86 -1.13 ASP 139
ILE 118 0.23 LEU 87 -1.03 ASP 139
ILE 118 0.19 ASP 88 -1.05 PHE 142
LYS 242 0.14 LEU 89 -0.93 PHE 142
LYS 242 0.13 SER 90 -0.96 PHE 142
LYS 242 0.11 GLU 91 -0.86 PHE 142
THR 181 0.14 PRO 92 -0.74 PHE 142
THR 181 0.13 VAL 93 -0.72 PHE 142
THR 181 0.12 LYS 94 -0.79 PHE 142
ILE 118 0.19 LYS 95 -0.83 ALA 141
ILE 118 0.23 VAL 96 -0.80 ALA 141
ILE 118 0.30 TYR 97 -0.91 ALA 141
ILE 118 0.30 THR 98 -0.67 ALA 141
ALA 119 0.30 PRO 99 -0.73 LYS 166
ILE 118 0.25 GLU 100 -0.59 LYS 166
ILE 118 0.25 GLY 101 -0.67 LYS 166
ILE 118 0.25 ILE 102 -0.76 ALA 141
ILE 118 0.19 PHE 103 -0.62 ALA 141
ILE 118 0.16 THR 104 -0.64 ALA 141
THR 181 0.17 GLY 105 -0.60 PHE 142
THR 181 0.20 ARG 106 -0.59 PHE 142
THR 181 0.25 ALA 107 -0.62 GLY 129
THR 181 0.25 LEU 108 -0.68 GLY 129
THR 181 0.33 VAL 109 -0.68 GLY 129
THR 181 0.32 LEU 110 -0.76 GLY 129
LEU 182 0.42 ALA 111 -0.60 GLY 129
ASN 154 0.37 THR 112 -0.58 GLY 129
THR 181 0.48 GLY 113 -0.54 GLY 129
LYS 177 0.49 ALA 114 -0.53 GLY 129
PRO 176 0.52 MET 115 -0.36 GLY 129
PRO 221 0.32 GLY 116 -0.47 LEU 128
TYR 85 0.34 ARG 117 -0.39 ALA 125
TYR 85 0.43 ILE 118 -0.60 ALA 119
TYR 85 0.32 ALA 119 -0.60 ILE 118
TYR 85 0.25 SER 120 -0.32 PRO 256
HIS 47 0.23 ILE 121 -0.37 PRO 256
HIS 47 0.21 PRO 122 -0.53 PRO 256
HIS 47 0.20 GLY 123 -0.72 PRO 256
HIS 47 0.16 GLU 124 -0.72 GLY 258
PRO 99 0.24 ALA 125 -1.06 GLY 258
PRO 99 0.17 GLU 126 -1.07 PRO 256
HIS 47 0.12 TYR 127 -1.12 GLY 250
PRO 99 0.18 LEU 128 -1.18 GLY 250
PHE 142 0.12 GLY 129 -1.58 GLY 250
PHE 142 0.14 ARG 130 -1.42 GLY 250
HIS 47 0.24 GLY 131 -1.19 ALA 249
HIS 47 0.21 VAL 132 -1.06 ALA 249
HIS 47 0.19 SER 133 -1.12 ASP 246
PRO 99 0.17 TYR 134 -0.88 ASP 246
HIS 63 0.17 CYS 135 -0.89 PHE 247
HIS 63 0.31 ALA 136 -0.74 TYR 85
HIS 63 0.24 THR 137 -0.79 TYR 85
ALA 119 0.15 CYS 138 -1.21 TYR 85
HIS 47 0.20 ASP 139 -1.14 ALA 249
HIS 63 0.33 GLY 140 -0.89 ALA 249
SER 60 0.30 ALA 141 -0.98 ASP 88
HIS 47 0.27 PHE 142 -1.05 ALA 249
HIS 47 0.36 TYR 143 -0.93 ALA 249
SER 60 0.38 ARG 144 -0.84 ASP 88
SER 60 0.44 ASN 145 -0.73 ASP 88
HIS 47 0.44 ARG 146 -0.78 ALA 249
HIS 47 0.51 GLU 147 -0.72 ALA 249
HIS 47 0.51 VAL 148 -0.75 ALA 249
HIS 47 0.57 VAL 149 -0.63 ALA 249
HIS 47 0.62 VAL 150 -0.52 ALA 249
HIS 47 0.62 VAL 151 -0.36 ALA 249
ILE 45 0.81 GLY 152 -0.20 ALA 249
ILE 45 1.17 LEU 153 -0.15 GLY 152
ILE 45 1.29 ASN 154 -0.20 ASP 183
ALA 44 0.90 PRO 155 -0.15 PRO 99
ALA 44 0.53 GLU 156 -0.18 ASP 246
ILE 45 0.67 ALA 157 -0.29 ASP 246
ASP 62 0.83 VAL 158 -0.35 PRO 99
ASP 62 0.64 GLU 159 -0.42 PRO 99
ASP 62 0.46 GLU 160 -0.47 TYR 85
SER 60 0.60 ALA 161 -0.49 TYR 85
HIS 63 0.69 GLN 162 -0.62 PRO 99
HIS 63 0.52 VAL 163 -0.73 PRO 99
SER 60 0.50 LEU 164 -0.65 TYR 85
SER 60 0.60 THR 165 -0.69 MET 1
SER 60 0.51 LYS 166 -0.87 MET 1
SER 60 0.45 PHE 167 -0.80 MET 1
SER 60 0.49 ALA 168 -0.71 ALA 249
SER 60 0.53 SER 169 -0.64 ALA 249
HIS 47 0.61 THR 170 -0.59 ALA 249
HIS 47 0.67 VAL 171 -0.58 ALA 249
HIS 47 0.74 HIS 172 -0.51 ALA 249
HIS 47 0.84 TRP 173 -0.42 ALA 249
HIS 47 0.86 ILE 174 -0.33 ALA 249
HIS 47 1.05 THR 175 -0.19 ALA 249
HIS 47 1.00 PRO 176 -0.10 MET 1
HIS 47 1.23 LYS 177 -0.13 MET 1
HIS 47 1.37 ASP 178 -0.20 MET 1
HIS 47 1.57 PRO 179 -0.23 MET 1
LYS 48 1.54 HIS 180 -0.24 MET 1
LYS 48 1.73 THR 181 -0.15 MET 1
SER 60 1.60 LEU 182 -0.29 ASP 183
SER 60 1.78 ASP 183 -0.29 LEU 182
SER 60 1.61 GLY 184 -0.26 MET 1
SER 60 1.46 HIS 185 -0.29 PRO 99
SER 60 1.30 ALA 186 -0.34 MET 1
SER 60 1.25 ASP 187 -0.39 MET 1
SER 60 1.07 GLU 188 -0.48 MET 1
SER 60 0.99 LEU 189 -0.48 MET 1
SER 60 1.04 LEU 190 -0.44 MET 1
MET 59 0.96 ALA 191 -0.50 MET 1
SER 60 0.84 HIS 192 -0.57 MET 1
SER 60 0.75 PRO 193 -0.58 MET 1
SER 60 0.70 SER 194 -0.60 MET 1
HIS 47 0.79 VAL 195 -0.52 MET 1
HIS 47 0.83 LYS 196 -0.44 MET 1
HIS 47 0.98 LEU 197 -0.37 MET 1
HIS 47 0.94 TRP 198 -0.31 ALA 249
HIS 47 1.10 GLU 199 -0.25 MET 1
HIS 47 1.06 LYS 200 -0.16 MET 1
HIS 47 0.90 THR 201 -0.16 ALA 249
HIS 47 0.74 ARG 202 -0.13 ALA 249
HIS 47 0.59 LEU 203 -0.28 ALA 249
HIS 47 0.49 ILE 204 -0.24 GLY 250
HIS 47 0.38 ARG 205 -0.43 GLY 250
HIS 47 0.35 ILE 206 -0.64 GLY 250
HIS 47 0.32 LYS 207 -0.74 GLY 250
HIS 47 0.26 GLY 208 -0.90 GLY 250
HIS 47 0.20 GLU 209 -0.97 GLY 250
HIS 47 0.13 GLU 210 -1.08 GLY 250
HIS 47 0.17 ALA 211 -1.13 GLY 250
HIS 47 0.20 GLY 212 -1.15 GLY 250
HIS 47 0.29 VAL 213 -0.97 GLY 250
HIS 47 0.36 THR 214 -0.83 GLY 250
HIS 47 0.43 ALA 215 -0.70 ALA 249
HIS 47 0.48 VAL 216 -0.59 ALA 249
HIS 47 0.53 GLU 217 -0.43 ALA 249
HIS 47 0.65 VAL 218 -0.33 ALA 249
HIS 47 0.71 ARG 219 -0.20 ALA 249
HIS 47 0.82 HIS 220 -0.17 MET 1
HIS 47 0.83 PRO 221 -0.11 LYS 196
HIS 47 0.74 GLY 222 -0.13 LYS 196
HIS 47 0.70 GLU 223 -0.14 LYS 196
HIS 47 0.61 SER 224 -0.11 LYS 196
HIS 47 0.60 ASP 225 -0.18 ALA 249
HIS 47 0.60 SER 226 -0.27 ALA 249
HIS 47 0.62 GLN 227 -0.36 ALA 249
HIS 47 0.55 GLU 228 -0.47 ALA 249
HIS 47 0.58 LEU 229 -0.54 ALA 249
HIS 47 0.50 LEU 230 -0.65 ALA 249
HIS 47 0.47 ALA 231 -0.75 ALA 249
HIS 47 0.38 GLU 232 -0.91 ALA 249
HIS 47 0.37 GLY 233 -0.96 ALA 249
HIS 47 0.40 VAL 234 -0.80 ALA 249
HIS 47 0.38 PHE 235 -0.68 ALA 249
ILE 45 0.34 VAL 236 -0.46 ASP 246
ILE 45 0.38 TYR 237 -0.24 ASP 246
GLN 239 0.36 LEU 238 -0.14 ASP 183
ARG 202 0.49 GLN 239 -0.14 GLY 129
ARG 202 0.50 GLY 240 -0.27 ALA 125
PRO 221 0.56 SER 241 -0.37 ALA 125
PRO 221 0.39 LYS 242 -0.59 ALA 125
PRO 221 0.33 PRO 243 -0.76 LEU 128
PRO 221 0.23 ILE 244 -0.77 GLY 129
LYS 242 0.24 THR 245 -1.07 GLY 129
ILE 118 0.42 ASP 246 -1.16 GLY 129
ILE 118 0.32 PHE 247 -1.10 ASP 139
LYS 242 0.20 VAL 248 -1.25 GLY 129
ILE 118 0.20 ALA 249 -1.53 GLY 129
LYS 242 0.19 GLY 250 -1.58 GLY 129
LYS 242 0.15 GLN 251 -1.28 GLY 129
THR 181 0.17 VAL 252 -1.21 GLY 129
THR 181 0.18 GLU 253 -1.18 GLY 129
THR 181 0.21 MET 254 -1.18 GLY 129
GLY 222 0.27 LYS 255 -1.00 GLY 129
GLY 222 0.27 PRO 256 -1.07 GLU 126
GLY 222 0.37 ASP 257 -0.94 ALA 125
GLY 222 0.27 GLY 258 -1.06 ALA 125
GLY 222 0.33 GLY 259 -0.92 GLY 129
THR 181 0.30 VAL 260 -1.01 GLY 129
THR 181 0.32 TRP 261 -0.97 GLY 129
THR 181 0.37 VAL 262 -0.85 GLY 129
THR 181 0.38 ASP 263 -0.77 GLY 129
THR 181 0.45 GLU 264 -0.66 GLY 129
THR 181 0.43 MET 265 -0.65 GLY 129
THR 181 0.43 MET 266 -0.71 GLY 129
THR 181 0.35 GLN 267 -0.79 GLY 129
THR 181 0.29 THR 268 -0.93 GLY 129
THR 181 0.23 SER 269 -0.97 GLY 129
THR 181 0.20 VAL 270 -0.94 GLY 129
THR 181 0.22 PRO 271 -0.81 GLY 129
THR 181 0.24 GLY 272 -0.74 GLY 129
THR 181 0.25 VAL 273 -0.83 GLY 129
THR 181 0.34 TRP 274 -0.79 GLY 129
THR 181 0.38 GLY 275 -0.81 GLY 129
THR 181 0.50 ILE 276 -0.66 GLY 129
THR 181 0.61 GLY 277 -0.57 GLY 129
THR 181 0.59 ASP 278 -0.58 GLY 129
THR 181 0.42 ILE 279 -0.74 GLY 129
THR 181 0.45 ARG 280 -0.78 GLY 129
THR 181 0.49 ASN 281 -0.69 GLY 129
THR 181 0.58 THR 282 -0.61 GLY 129
THR 181 0.67 PRO 283 -0.51 ALA 125
THR 181 0.76 PHE 284 -0.46 GLY 129
THR 181 0.82 LYS 285 -0.42 GLY 129
THR 181 0.93 GLN 286 -0.36 GLY 129
THR 181 0.96 ALA 287 -0.33 GLY 129
THR 181 0.88 VAL 288 -0.35 GLY 129
THR 181 0.78 VAL 289 -0.43 GLY 129
THR 181 0.74 ALA 290 -0.46 GLY 129
THR 181 0.75 ALA 291 -0.40 GLY 129
THR 181 0.69 GLY 292 -0.45 GLY 129
THR 181 0.61 ASP 293 -0.54 GLY 129
THR 181 0.58 GLY 294 -0.50 GLY 129
ASP 183 0.59 CYS 295 -0.46 GLY 129
THR 181 0.53 ILE 296 -0.53 GLY 129
THR 181 0.47 ALA 297 -0.59 GLY 129
THR 181 0.47 ALA 298 -0.50 GLY 129
THR 181 0.47 MET 299 -0.49 GLY 129
THR 181 0.41 ALA 300 -0.57 GLY 129
THR 181 0.37 ILE 301 -0.56 GLY 129
THR 181 0.38 ASP 302 -0.48 GLY 129
THR 181 0.36 ARG 303 -0.52 GLY 129
THR 181 0.31 PHE 304 -0.58 ALA 211
THR 181 0.29 LEU 305 -0.53 ALA 211
THR 181 0.31 ASN 306 -0.48 ALA 211
THR 181 0.29 SER 307 -0.55 ALA 211

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.