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CA distance fluctuations for 22010510434787365

---  normal mode 11  ---

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
ASN 245 0.40 ASN -5 -0.49 ILE 4
ASN 245 0.49 LEU -4 -0.44 ILE 4
ASN 245 0.39 TYR -3 -0.53 ILE 4
ASN 245 0.31 PHE -2 -0.56 ILE 4
ASN 245 0.28 GLN -1 -0.38 THR 3
ASP 94 0.17 GLY 0 -0.38 SER 41
ASP 94 0.22 MET 1 -0.42 SER 41
THR 93 0.24 ALA 2 -0.44 PHE -2
VAL 91 0.11 THR 3 -0.56 PHE -2
TYR 90 0.13 ILE 4 -0.56 PHE -2
ASP 156 0.14 THR 5 -0.52 TYR -3
ASP 156 0.16 LEU 6 -0.45 TYR -3
ASP 156 0.22 GLU 7 -0.43 TYR -3
ASP 156 0.24 ARG 8 -0.35 TYR -3
ASP 156 0.32 ASP 9 -0.35 TYR -3
ASP 156 0.31 GLY 10 -0.39 TYR -3
ASP 156 0.27 LEU 11 -0.37 TYR -3
ASP 156 0.21 GLN 12 -0.42 TYR -3
ASP 156 0.21 GLN 12 -0.42 TYR -3
ASP 156 0.17 LEU 13 -0.37 TYR -3
ASP 156 0.13 VAL 14 -0.41 PHE -2
ALA 47 0.10 GLY 15 -0.37 PHE -2
THR 3 0.08 THR 16 -0.37 PHE -2
VAL 91 0.15 ARG 17 -0.34 THR 16
MET 1 0.17 GLU 18 -0.36 GLU 19
ASN 245 0.19 GLU 19 -0.36 GLU 18
GLN 244 0.32 PRO 20 -0.19 ILE 4
ASN 245 0.48 PHE 21 -0.28 ILE 4
ASN 245 0.47 PHE 21 -0.28 ILE 4
ASN 245 0.61 GLY 22 -0.30 ILE 4
ASN 245 0.45 GLU 23 -0.34 THR 5
ASN 245 0.46 ILE 24 -0.23 THR 5
ASN 245 0.39 TYR 25 -0.19 GLU 53
PRO 188 0.37 ASP 26 -0.21 GLU 53
PRO 188 0.21 MET 27 -0.12 GLU 53
CYS 190 0.12 ALA 28 -0.10 VAL 199
ASP 156 0.09 ILE 29 -0.15 VAL 199
GLU 80 0.10 ILE 30 -0.20 HIS 105
ILE 46 0.10 PHE 31 -0.23 VAL 199
LEU 42 0.15 HIS 32 -0.35 VAL 199
LEU 42 0.19 GLY 33 -0.41 VAL 199
SER 41 0.17 PHE 34 -0.54 VAL 199
SER 41 0.19 THR 35 -0.64 VAL 199
SER 41 0.23 ALA 36 -0.60 VAL 199
HIS 65 0.16 ASN 37 -0.52 VAL 199
SER 49 0.13 ARG 38 -0.40 CYS 226
GLU 45 0.16 ASN 39 -0.45 CYS 226
SER 41 0.15 THR 40 -0.65 CYS 226
ALA 36 0.23 SER 41 -0.42 MET 1
GLY 33 0.19 LEU 42 -0.33 MET 1
GLU 45 0.13 LEU 43 -0.33 CYS 226
GLU 45 0.17 ARG 44 -0.39 MET 1
ARG 44 0.17 GLU 45 -0.27 GLY 0
HIS 32 0.13 ILE 46 -0.15 GLY 0
ARG 59 0.13 ALA 47 -0.19 CYS 226
ASN 39 0.12 ASN 48 -0.18 SER 228
ASN 237 0.18 SER 49 -0.10 ASN 99
ASN 237 0.21 LEU 50 -0.13 ASN 99
ASN 237 0.21 ARG 51 -0.12 TYR 25
ASN 237 0.27 ASP 52 -0.13 ASN 99
ASN 237 0.44 GLU 53 -0.21 ASP 26
GLN 244 0.50 ASN 54 -0.14 TYR 25
PRO 20 0.27 ILE 55 -0.19 GLU 53
PHE 242 0.17 ALA 56 -0.13 CYS 226
PHE 242 0.09 SER 57 -0.18 CYS 226
THR 3 0.07 VAL 58 -0.23 VAL 199
ALA 47 0.13 ARG 59 -0.28 VAL 199
ASP 156 0.10 PHE 60 -0.32 VAL 199
ASP 156 0.11 ASP 61 -0.37 VAL 199
ASP 156 0.14 PHE 62 -0.34 VAL 199
ASP 156 0.18 ASN 63 -0.32 VAL 199
ASP 156 0.17 GLY 64 -0.39 VAL 199
ASN 37 0.16 HIS 65 -0.45 VAL 199
ASN 37 0.14 GLY 66 -0.45 VAL 199
ASP 156 0.12 ASP 67 -0.39 VAL 199
ASP 156 0.16 SER 68 -0.35 VAL 199
ASP 156 0.21 ASP 69 -0.33 TYR -3
ASP 156 0.26 GLY 70 -0.31 VAL 199
ASP 156 0.20 LYS 71 -0.35 THR 198
SER 41 0.15 PHE 72 -0.41 VAL 199
ASP 156 0.17 GLU 73 -0.40 THR 198
ASP 156 0.26 ASN 74 -0.32 THR 198
ASP 156 0.18 MET 75 -0.30 VAL 199
TYR 169 0.21 THR 76 -0.23 SER 201
TYR 169 0.13 VAL 77 -0.19 THR 134
LEU 115 0.15 LEU 78 -0.14 TYR -3
PHE 168 0.22 ASN 79 -0.19 TYR -3
PHE 168 0.14 GLU 80 -0.20 VAL 199
PHE 168 0.14 ILE 81 -0.15 ALA 133
ASP 156 0.19 GLU 82 -0.20 TYR -3
ASP 156 0.18 ASP 83 -0.24 TYR -3
ASP 156 0.12 ALA 84 -0.18 VAL 199
ASP 156 0.14 ASN 85 -0.17 TYR -3
ASP 156 0.15 ALA 86 -0.25 TYR -3
ASP 156 0.12 ILE 87 -0.24 TYR -3
ASP 156 0.11 LEU 88 -0.16 TYR -3
LEU 122 0.15 ASN 89 -0.20 TYR -3
ALA 2 0.20 TYR 90 -0.27 TYR -3
ALA 2 0.21 VAL 91 -0.19 HIS 96
ALA 2 0.19 LYS 92 -0.13 VAL 97
ALA 2 0.24 THR 93 -0.18 ASN 89
ALA 2 0.23 ASP 94 -0.26 TYR 90
PRO 188 0.26 PRO 95 -0.24 GLU 7
PRO 188 0.30 HIS 96 -0.26 LEU 6
PRO 188 0.29 VAL 97 -0.16 VAL 91
PRO 188 0.40 ARG 98 -0.20 GLU 53
ARG 98 0.36 ASN 99 -0.20 GLU 53
PRO 188 0.23 ILE 100 -0.13 GLU 53
VAL 189 0.22 TYR 101 -0.10 LEU 122
LEU 78 0.12 LEU 102 -0.11 GLY 137
GLY 22 0.11 VAL 103 -0.12 GLY 137
GLY 108 0.12 GLY 104 -0.14 ILE 30
GLY 108 0.12 HIS 105 -0.22 ARG 59
LEU 176 0.11 ALA 106 -0.28 ASN 37
ASP 229 0.12 GLN 107 -0.34 ALA 132
GLY 104 0.12 GLY 108 -0.18 PHE 60
PHE 227 0.08 GLY 109 -0.16 ALA 133
LEU 176 0.09 VAL 110 -0.20 ALA 133
LEU 78 0.14 VAL 111 -0.18 ALA 133
LEU 78 0.12 ALA 112 -0.14 ALA 133
ASP 26 0.10 SER 113 -0.19 GLY 137
LEU 78 0.12 MET 114 -0.14 GLY 137
LEU 78 0.15 LEU 115 -0.12 GLY 137
ARG 98 0.12 ALA 116 -0.14 GLY 137
ILE 24 0.12 GLY 117 -0.15 GLY 137
LEU 78 0.15 LEU 118 -0.09 GLY 137
GLU 82 0.13 TYR 119 -0.11 GLY 137
ARG 98 0.17 PRO 120 -0.13 GLY 137
THR 186 0.16 ASP 121 -0.16 ASN 245
THR 93 0.16 LEU 122 -0.15 GLN 244
ARG 98 0.21 ILE 123 -0.14 GLN 244
ARG 98 0.36 LYS 124 -0.21 LEU 243
ASP 26 0.35 LYS 125 -0.14 GLY 137
ASP 26 0.25 VAL 126 -0.16 GLY 137
GLY 22 0.24 VAL 127 -0.17 GLY 137
GLY 22 0.16 LEU 128 -0.19 GLY 137
GLU 53 0.14 LEU 129 -0.20 GLY 146
GLU 53 0.12 ALA 130 -0.30 GLY 146
ILE 178 0.10 PRO 131 -0.24 ASN 143
CYS 226 0.14 ALA 132 -0.34 GLN 107
VAL 200 0.16 ALA 133 -0.33 LEU 135
VAL 199 0.17 THR 134 -0.63 LEU 135
CYS 226 0.14 LEU 135 -0.63 THR 134
CYS 226 0.12 LYS 136 -0.41 LYS 207
VAL 199 0.13 GLY 137 -0.71 LYS 207
GLN 145 0.08 ASP 138 -0.73 ASN 203
THR 144 0.10 ALA 139 -0.56 ASN 203
GLU 141 0.13 LEU 140 -0.57 ASN 203
LEU 140 0.13 GLU 141 -0.76 ASN 203
LEU 170 0.12 GLY 142 -0.68 ASN 203
ASP 9 0.08 ASN 143 -0.80 SER 201
ALA 139 0.10 THR 144 -0.81 SER 201
ASP 138 0.08 GLN 145 -0.87 SER 201
LYS 161 0.10 GLY 146 -0.89 SER 201
LYS 161 0.09 VAL 147 -0.73 THR 198
ASP 9 0.11 THR 148 -0.67 SER 201
ASP 9 0.16 TYR 149 -0.57 ASN 203
ASP 9 0.18 ASN 150 -0.55 ASN 203
ASP 9 0.17 PRO 151 -0.54 ASN 203
ASP 9 0.20 ASP 152 -0.45 ASN 203
ASP 9 0.23 HIS 153 -0.44 ASN 203
ASP 9 0.23 ILE 154 -0.44 ASN 203
ASP 9 0.25 PRO 155 -0.42 SER 201
ASP 9 0.32 ASP 156 -0.36 THR 198
GLY 10 0.22 ARG 157 -0.42 THR 198
ASP 9 0.16 LEU 158 -0.51 THR 198
ASP 9 0.12 PRO 159 -0.55 THR 198
SER 41 0.08 PHE 160 -0.66 THR 198
GLY 146 0.10 LYS 161 -0.73 THR 198
SER 41 0.09 ASP 162 -0.62 THR 198
SER 41 0.13 LEU 163 -0.57 THR 198
SER 41 0.12 THR 164 -0.51 THR 198
ASP 9 0.12 LEU 165 -0.48 THR 198
ASP 9 0.19 GLY 166 -0.37 THR 198
ASP 9 0.23 GLY 167 -0.35 SER 201
ASP 9 0.25 PHE 168 -0.28 SER 201
THR 76 0.21 TYR 169 -0.30 SER 201
ASP 9 0.13 LEU 170 -0.38 ASN 203
ASP 9 0.18 ARG 171 -0.32 ASN 203
LEU 78 0.13 ILE 172 -0.21 ASN 203
ASP 229 0.12 ALA 173 -0.26 LYS 207
GLU 141 0.09 GLN 174 -0.35 LYS 207
CYS 226 0.10 GLN 175 -0.20 GLN 210
CYS 226 0.12 LEU 176 -0.14 GLN 210
VAL 200 0.10 PRO 177 -0.10 GLN 210
VAL 200 0.12 ILE 178 -0.18 GLY 137
SER 201 0.13 TYR 179 -0.35 GLY 137
SER 201 0.11 GLU 180 -0.20 GLY 137
ILE 24 0.09 VAL 181 -0.15 GLY 137
ILE 24 0.13 SER 182 -0.23 GLY 137
ILE 24 0.18 ALA 183 -0.27 GLY 137
ILE 24 0.17 GLN 184 -0.19 GLY 137
ARG 98 0.23 PHE 185 -0.20 GLY 137
ARG 98 0.31 THR 186 -0.23 GLY 137
ARG 98 0.39 LYS 187 -0.19 GLY 137
ILE 24 0.41 PRO 188 -0.21 GLY 137
ILE 24 0.34 VAL 189 -0.24 GLY 137
GLY 22 0.34 CYS 190 -0.23 GLY 137
GLY 22 0.28 LEU 191 -0.30 GLY 137
GLY 22 0.25 ILE 192 -0.30 GLY 146
GLU 53 0.22 HIS 193 -0.42 GLY 146
ASP 241 0.21 GLY 194 -0.48 GLY 146
ASP 241 0.25 THR 195 -0.69 GLY 146
ASP 241 0.18 ASP 196 -0.71 GLY 146
ASP 241 0.18 ASP 196 -0.71 GLY 146
ASP 241 0.14 ASP 197 -0.66 GLY 146
ALA 204 0.11 THR 198 -0.88 GLY 146
THR 134 0.17 VAL 199 -0.70 GLN 145
ALA 133 0.16 VAL 200 -0.75 GLN 145
ALA 204 0.17 SER 201 -0.89 GLY 146
GLU 53 0.17 PRO 202 -0.68 GLY 146
GLY 22 0.18 ASN 203 -0.78 ASN 143
SER 201 0.17 ALA 204 -0.63 GLY 137
GLY 22 0.21 SER 205 -0.51 GLY 137
GLY 22 0.25 LYS 206 -0.62 GLU 141
GLY 22 0.21 LYS 207 -0.71 GLY 137
GLY 22 0.22 TYR 208 -0.54 GLY 137
GLY 22 0.29 ASP 209 -0.49 GLY 137
GLY 22 0.27 GLN 210 -0.55 GLY 137
ILE 24 0.23 ILE 211 -0.48 GLY 137
ILE 24 0.29 TYR 212 -0.38 GLY 137
ILE 24 0.34 GLN 213 -0.33 GLY 137
ILE 24 0.40 ASN 214 -0.30 GLY 137
GLY 22 0.38 SER 215 -0.34 GLY 137
GLY 22 0.41 THR 216 -0.34 GLU 141
GLY 22 0.37 LEU 217 -0.40 GLU 141
GLY 22 0.35 HIS 218 -0.36 GLY 146
ASP 241 0.33 LEU 219 -0.46 GLY 146
ASP 241 0.32 ILE 220 -0.42 GLY 146
ASP 241 0.34 GLU 221 -0.52 GLY 146
ASP 241 0.24 GLY 222 -0.51 GLY 146
GLU 53 0.21 ALA 223 -0.40 GLY 146
ASP 241 0.12 ASP 224 -0.46 THR 40
ALA 133 0.12 HIS 225 -0.48 THR 40
LEU 135 0.14 CYS 226 -0.65 THR 40
GLU 53 0.11 PHE 227 -0.39 THR 40
LEU 135 0.13 SER 228 -0.41 THR 40
PHE 34 0.14 ASP 229 -0.33 MET 1
GLU 53 0.12 SER 230 -0.22 MET 1
GLU 53 0.20 TYR 231 -0.19 MET 1
GLU 53 0.15 GLN 232 -0.22 MET 1
GLU 53 0.23 LYS 233 -0.11 THR 216
GLU 53 0.34 ASN 234 -0.17 GLY 146
GLU 53 0.24 ALA 235 -0.14 GLY 146
GLU 53 0.26 VAL 236 -0.10 PRO 188
GLU 53 0.44 ASN 237 -0.12 PRO 188
GLU 53 0.41 LEU 238 -0.16 GLU 141
GLY 22 0.27 THR 239 -0.11 PHE 242
GLU 53 0.40 THR 240 -0.13 LYS 124
GLY 22 0.42 ASP 241 -0.13 LYS 124
GLY 22 0.44 PHE 242 -0.13 GLU 141
GLY 22 0.42 LEU 243 -0.21 LYS 124
GLY 22 0.54 GLN 244 -0.20 LYS 124
GLY 22 0.61 ASN 245 -0.20 LYS 124

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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: October 18th, 2018.