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CA distance fluctuations for 22010510434787365

---  normal mode 10  ---

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
ASP 94 0.38 ASN -5 -0.37 ASP 229
ASP 94 0.34 LEU -4 -0.44 SER 230
ASP 94 0.47 TYR -3 -0.48 SER 230
ASP 94 0.38 PHE -2 -0.48 ASP 229
TYR 90 0.25 GLN -1 -0.53 ASP 229
LEU 6 0.15 GLY 0 -0.54 ASP 229
ARG 51 0.20 MET 1 -0.34 ASP 229
ILE 4 0.17 ALA 2 -0.25 PRO 95
ARG 51 0.15 THR 3 -0.24 PRO 95
PHE -2 0.21 ILE 4 -0.23 PRO 95
PHE -2 0.26 THR 5 -0.12 PRO 95
TYR -3 0.32 LEU 6 -0.10 ALA 86
TYR -3 0.33 GLU 7 -0.11 ASP 152
TYR -3 0.31 ARG 8 -0.13 GLN 175
TYR -3 0.30 ASP 9 -0.18 ASP 152
TYR -3 0.29 GLY 10 -0.17 ASP 152
TYR -3 0.24 LEU 11 -0.17 PHE 168
TYR -3 0.23 GLN 12 -0.14 PHE 168
TYR -3 0.23 GLN 12 -0.14 PHE 168
TYR -3 0.19 LEU 13 -0.10 PHE 168
ASP 162 0.15 VAL 14 -0.11 PRO 95
GLN 145 0.12 GLY 15 -0.15 PRO 95
ARG 51 0.14 THR 16 -0.20 PRO 95
LEU 6 0.13 ARG 17 -0.21 ASP 229
ARG 51 0.21 GLU 18 -0.31 ASP 229
LEU 122 0.20 GLU 19 -0.37 ASP 229
LEU 122 0.19 PRO 20 -0.46 LYS 233
LEU 122 0.25 PHE 21 -0.53 LYS 233
LEU 122 0.26 PHE 21 -0.53 LYS 233
LEU 122 0.33 GLY 22 -0.43 LYS 233
LEU 122 0.39 GLU 23 -0.37 LYS 233
LEU 122 0.43 ILE 24 -0.30 LYS 233
LEU 122 0.30 TYR 25 -0.29 LYS 233
LYS 124 0.27 ASP 26 -0.21 LYS 233
ILE 123 0.18 MET 27 -0.19 LYS 233
THR 144 0.11 ALA 28 -0.12 LYS 233
THR 144 0.12 ILE 29 -0.08 ASN 89
THR 144 0.14 ILE 30 -0.12 GLY 0
THR 144 0.15 PHE 31 -0.13 GLY 0
THR 144 0.20 HIS 32 -0.18 GLY 0
THR 144 0.24 GLY 33 -0.16 PRO 131
THR 144 0.26 PHE 34 -0.22 ALA 132
GLN 145 0.23 THR 35 -0.26 VAL 199
GLN 145 0.27 ALA 36 -0.21 GLY 0
GLN 145 0.21 ASN 37 -0.21 GLY 0
GLN 145 0.17 ARG 38 -0.23 GLY 0
GLN 145 0.18 ASN 39 -0.35 GLY 0
GLN 145 0.21 THR 40 -0.36 GLY 0
GLN 145 0.23 SER 41 -0.49 GLY 0
ASN 143 0.23 LEU 42 -0.44 GLY 0
THR 144 0.17 LEU 43 -0.37 GLY 0
THR 240 0.16 ARG 44 -0.52 GLY 0
ASP 241 0.17 GLU 45 -0.52 GLY 0
THR 240 0.18 ILE 46 -0.35 GLY 0
GLN 244 0.12 ALA 47 -0.36 GLY 0
GLN 244 0.15 ASN 48 -0.49 GLN -1
GLN 244 0.18 SER 49 -0.57 LYS 233
GLN 244 0.16 LEU 50 -0.38 LYS 233
GLU 18 0.21 ARG 51 -0.49 LYS 233
MET 1 0.18 ASP 52 -0.61 LYS 233
MET 1 0.20 GLU 53 -0.54 LYS 233
MET 1 0.19 ASN 54 -0.45 LYS 233
GLU 53 0.14 ILE 55 -0.33 LYS 233
LEU 122 0.16 ALA 56 -0.29 LYS 233
ARG 51 0.11 SER 57 -0.19 ASP 229
THR 144 0.11 VAL 58 -0.14 PRO 95
THR 144 0.12 ARG 59 -0.11 GLY 0
THR 144 0.13 PHE 60 -0.07 GLY 0
GLN 145 0.16 ASP 61 -0.11 GLY 0
THR 144 0.14 PHE 62 -0.09 PHE 168
ASP 162 0.19 ASN 63 -0.14 PHE 168
ASP 162 0.26 GLY 64 -0.18 ASN 74
LYS 161 0.22 HIS 65 -0.25 LYS 71
LYS 161 0.22 GLY 66 -0.25 LYS 71
ASP 162 0.22 ASP 67 -0.21 LYS 71
ASP 162 0.24 SER 68 -0.13 PHE 168
ASP 162 0.30 ASP 69 -0.17 PHE 168
ASP 162 0.29 GLY 70 -0.21 PHE 168
ASP 9 0.27 LYS 71 -0.25 HIS 65
GLY 70 0.20 PHE 72 -0.17 GLU 73
ASP 9 0.14 GLU 73 -0.17 PHE 72
ASN 79 0.18 ASN 74 -0.19 ASP 156
THR 93 0.13 MET 75 -0.17 GLY 64
THR 93 0.14 THR 76 -0.11 GLY 70
THR 93 0.14 VAL 77 -0.09 LEU 176
THR 93 0.18 LEU 78 -0.16 GLN 175
TYR -3 0.19 ASN 79 -0.14 GLN 175
TYR -3 0.16 GLU 80 -0.10 GLN 175
THR 93 0.20 ILE 81 -0.09 GLN 175
TYR -3 0.25 GLU 82 -0.12 GLN 175
TYR -3 0.22 ASP 83 -0.09 GLN 175
TYR -3 0.22 ALA 84 -0.07 ASP 121
TYR -3 0.29 ASN 85 -0.09 ASP 121
TYR -3 0.31 ALA 86 -0.10 LEU 6
TYR -3 0.28 ILE 87 -0.06 TYR 101
TYR -3 0.32 LEU 88 -0.10 ASN 89
TYR -3 0.37 ASN 89 -0.13 ILE 100
TYR -3 0.41 TYR 90 -0.09 ILE 100
TYR -3 0.36 VAL 91 -0.12 LYS 233
TYR -3 0.39 LYS 92 -0.17 ASN 99
TYR -3 0.43 THR 93 -0.20 ASP 26
TYR -3 0.47 ASP 94 -0.18 LYS 233
LEU 122 0.54 PRO 95 -0.25 ALA 2
LEU 122 0.50 HIS 96 -0.25 LYS 233
LEU 122 0.48 VAL 97 -0.20 LYS 233
LEU 122 0.50 ARG 98 -0.20 THR 93
ARG 98 0.34 ASN 99 -0.18 THR 93
ILE 123 0.27 ILE 100 -0.16 LYS 92
ASP 26 0.18 TYR 101 -0.13 ASN 89
ASN -5 0.12 LEU 102 -0.07 ASN 89
ASP 138 0.12 VAL 103 -0.10 GLY 0
ASP 138 0.16 GLY 104 -0.14 GLY 0
ASP 138 0.23 HIS 105 -0.21 GLY 0
ASP 138 0.30 ALA 106 -0.18 GLY 0
ASP 138 0.21 GLN 107 -0.15 THR 35
ASP 138 0.15 GLY 108 -0.11 GLY 0
ASP 138 0.14 GLY 109 -0.11 THR 35
PRO 95 0.15 VAL 110 -0.13 THR 35
PRO 95 0.16 VAL 111 -0.07 SER 182
HIS 96 0.17 ALA 112 -0.05 PHE 185
PRO 95 0.21 SER 113 -0.09 LYS 161
PRO 95 0.25 MET 114 -0.09 GLN 145
PRO 95 0.28 LEU 115 -0.08 GLU 82
PRO 95 0.32 ALA 116 -0.06 VAL 189
PRO 95 0.34 GLY 117 -0.09 GLN 145
PRO 95 0.38 LEU 118 -0.09 GLU 82
PRO 95 0.44 TYR 119 -0.09 LYS 125
PRO 95 0.43 PRO 120 -0.07 LYS 187
PRO 95 0.51 ASP 121 -0.10 ASN 245
PRO 95 0.54 LEU 122 -0.12 ASN 245
ARG 98 0.43 ILE 123 -0.10 LYS 125
ARG 98 0.38 LYS 124 -0.14 ASN 245
ARG 98 0.24 LYS 125 -0.11 LEU 122
ARG 98 0.17 VAL 126 -0.06 ALA 116
GLU 141 0.12 VAL 127 -0.09 GLY 0
GLU 141 0.16 LEU 128 -0.13 GLY 0
GLU 141 0.24 LEU 129 -0.21 GLY 0
GLU 141 0.31 ALA 130 -0.21 ASP 162
GLY 137 0.20 PRO 131 -0.21 ASP 162
GLY 137 0.31 ALA 132 -0.25 LYS 161
GLN 175 0.22 ALA 133 -0.35 GLN 145
GLY 137 0.49 THR 134 -0.52 GLN 145
VAL 199 0.43 LEU 135 -0.35 GLN 145
VAL 200 0.42 LYS 136 -0.29 GLN 145
THR 198 0.71 GLY 137 -0.30 GLU 180
VAL 199 0.77 ASP 138 -0.26 GLY 146
THR 198 0.55 ALA 139 -0.16 GLU 180
THR 198 0.64 LEU 140 -0.20 GLU 141
THR 198 0.84 GLU 141 -0.20 LEU 140
THR 198 0.65 GLY 142 -0.16 GLU 180
THR 198 0.68 ASN 143 -0.18 GLU 180
VAL 199 0.52 THR 144 -0.25 THR 134
SER 228 0.50 GLN 145 -0.52 THR 134
ASP 229 0.48 GLY 146 -0.39 THR 134
ASP 229 0.40 VAL 147 -0.22 THR 134
THR 198 0.43 THR 148 -0.14 GLU 180
THR 198 0.43 TYR 149 -0.10 GLU 180
THR 198 0.50 ASN 150 -0.10 ARG 171
THR 198 0.55 PRO 151 -0.14 ARG 171
THR 198 0.49 ASP 152 -0.18 ASP 9
THR 198 0.40 HIS 153 -0.17 GLY 10
THR 198 0.35 ILE 154 -0.15 ASN 74
THR 198 0.24 PRO 155 -0.13 ASN 74
THR 198 0.16 ASP 156 -0.20 GLY 70
GLY 167 0.16 ARG 157 -0.09 GLY 0
ASP 229 0.18 LEU 158 -0.09 THR 134
ASP 229 0.16 PRO 159 -0.17 THR 134
ASP 229 0.20 PHE 160 -0.26 THR 134
ASP 69 0.24 LYS 161 -0.39 VAL 199
ASP 69 0.30 ASP 162 -0.43 VAL 199
GLY 70 0.27 LEU 163 -0.31 VAL 199
ASP 9 0.16 THR 164 -0.16 SER 201
ASP 229 0.15 LEU 165 -0.13 THR 134
ASP 229 0.13 GLY 166 -0.12 ASN 74
THR 198 0.19 GLY 167 -0.19 ASN 74
THR 198 0.19 PHE 168 -0.21 GLY 70
THR 198 0.18 TYR 169 -0.14 GLY 70
THR 198 0.30 LEU 170 -0.09 GLY 70
THR 198 0.32 ARG 171 -0.16 GLY 10
THR 198 0.26 ILE 172 -0.15 LEU 11
THR 198 0.30 ALA 173 -0.15 GLN 145
THR 198 0.42 GLN 174 -0.15 GLU 141
THR 198 0.33 GLN 175 -0.16 ASP 9
THR 198 0.24 LEU 176 -0.16 GLN 145
PRO 95 0.21 PRO 177 -0.28 GLY 137
PRO 95 0.21 ILE 178 -0.23 GLN 145
PRO 95 0.23 TYR 179 -0.26 GLN 145
PRO 95 0.27 GLU 180 -0.30 GLY 137
PRO 95 0.29 VAL 181 -0.19 GLY 137
PRO 95 0.27 SER 182 -0.15 GLN 145
PRO 95 0.28 ALA 183 -0.17 GLN 145
PRO 95 0.34 GLN 184 -0.15 GLY 137
ARG 98 0.33 PHE 185 -0.10 GLN 145
ARG 98 0.35 THR 186 -0.11 GLY 146
ARG 98 0.35 LYS 187 -0.07 PRO 120
ARG 98 0.26 PRO 188 -0.07 PHE 242
ARG 98 0.20 VAL 189 -0.09 ASP 162
GLU 141 0.12 CYS 190 -0.10 ASP 162
GLU 141 0.16 LEU 191 -0.14 ASP 162
GLU 141 0.24 ILE 192 -0.20 GLY 0
GLU 141 0.34 HIS 193 -0.24 GLY 0
GLU 141 0.43 GLY 194 -0.29 GLY 0
GLU 141 0.48 THR 195 -0.27 GLY 0
GLU 141 0.60 ASP 196 -0.31 GLY 0
GLU 141 0.60 ASP 196 -0.31 GLY 0
GLU 141 0.63 ASP 197 -0.30 ASP 162
GLU 141 0.84 THR 198 -0.40 ASP 162
ASP 138 0.77 VAL 199 -0.43 ASP 162
GLY 137 0.68 VAL 200 -0.36 ASP 162
GLY 137 0.65 SER 201 -0.37 LYS 161
GLY 137 0.42 PRO 202 -0.29 ASP 162
LEU 140 0.31 ASN 203 -0.32 GLN 145
LEU 140 0.25 ALA 204 -0.33 GLN 145
LEU 140 0.19 SER 205 -0.23 LYS 161
ASP 152 0.17 LYS 206 -0.24 LYS 161
ARG 98 0.16 LYS 207 -0.32 GLN 145
ARG 98 0.19 TYR 208 -0.24 GLN 145
ARG 98 0.17 ASP 209 -0.19 GLN 145
ARG 98 0.19 GLN 210 -0.25 GLN 145
PRO 95 0.22 ILE 211 -0.24 GLN 145
ARG 98 0.26 TYR 212 -0.17 GLN 145
ARG 98 0.28 GLN 213 -0.16 GLY 146
ARG 98 0.26 ASN 214 -0.11 LYS 161
ARG 98 0.20 SER 215 -0.12 ASP 162
ARG 98 0.12 THR 216 -0.13 ASP 162
GLU 141 0.15 LEU 217 -0.15 ASP 162
GLU 141 0.22 HIS 218 -0.19 GLU 53
GLU 141 0.29 LEU 219 -0.21 GLU 53
GLU 141 0.35 ILE 220 -0.28 ASP 52
GLU 141 0.40 GLU 221 -0.30 ASP 52
GLU 141 0.49 GLY 222 -0.33 GLY 0
GLU 141 0.47 ALA 223 -0.36 GLY 0
GLU 141 0.56 ASP 224 -0.36 GLY 0
GLU 141 0.52 HIS 225 -0.32 GLY 0
GLN 145 0.48 CYS 226 -0.39 GLY 0
ASN 143 0.42 PHE 227 -0.41 GLY 0
GLN 145 0.50 SER 228 -0.48 GLY 0
GLN 145 0.48 ASP 229 -0.54 GLY 0
ASN 143 0.42 SER 230 -0.51 GLN -1
GLU 141 0.39 TYR 231 -0.43 ASP 52
ASN 143 0.34 GLN 232 -0.50 SER 49
ASN 143 0.30 LYS 233 -0.61 ASP 52
GLU 141 0.29 ASN 234 -0.45 GLU 53
GLU 141 0.25 ALA 235 -0.31 GLU 53
GLU 141 0.21 VAL 236 -0.44 SER 49
GLU 141 0.20 ASN 237 -0.51 GLU 53
GLU 141 0.18 LEU 238 -0.31 GLU 53
GLU 141 0.15 THR 239 -0.21 GLU 53
ILE 46 0.18 THR 240 -0.32 GLU 53
GLU 45 0.17 ASP 241 -0.21 GLU 53
ILE 46 0.12 PHE 242 -0.09 THR 93
ILE 46 0.11 LEU 243 -0.13 THR 93
SER 49 0.18 GLN 244 -0.16 ARG 98
SER 49 0.14 ASN 245 -0.15 THR 93

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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.