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<R²> analysis for 2604292046313457666

--- normal mode 55 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.0509
LEU 18 0.0003
ALA 19 0.0003
GLN 20 0.0002
VAL 21 0.0003
THR 22 0.0003
PHE 23 0.0002
ALA 24 0.0002
ASN 25 0.0002
GLU 26 0.0002
ALA 27 0.0002
ILE 28 0.0001
TYR 29 0.0001
PRO 30 0.0002
LEU 31 0.0002
LEU 32 0.0002
GLU 33 0.0003
LYS 34 0.0003
ARG 35 0.0003
ARG 36 0.0003
ALA 37 0.0003
GLU 38 0.0003
ILE 39 0.0002
GLU 40 0.0002
ASN 41 0.0002
VAL 42 0.0002
THR 43 0.0002
ARG 44 0.0002
LYS 45 0.0002
THR 46 0.0002
PHE 47 0.0002
ARG 48 0.0003
TYR 49 0.0002
GLY 50 0.0004
ALA 51 0.0007
LEU 52 0.0006
PRO 53 0.0007
GLY 54 0.0003
SER 55 0.0003
GLU 56 0.0002
MET 57 0.0002
ASP 58 0.0002
VAL 59 0.0002
TYR 60 0.0001
TYR 61 0.0001
PRO 62 0.0002
SER 63 0.0003
SER 64 0.0003
THR 65 0.0003
PRO 66 0.0005
SER 67 0.0005
GLY 68 0.0004
LYS 69 0.0003
ALA 70 0.0002
PRO 71 0.0001
VAL 72 0.0001
LEU 73 0.0001
ALA 74 0.0001
PHE 75 0.0001
VAL 76 0.0001
HIS 77 0.0001
GLY 78 0.0001
GLY 79 0.0002
ALA 80 0.0002
SER 81 0.0002
VAL 82 0.0002
HIS 83 0.0001
GLY 84 0.0002
SER 85 0.0002
LYS 86 0.0002
THR 87 0.0002
HIS 88 0.0002
PRO 89 0.0002
PRO 90 0.0003
PRO 91 0.0002
GLY 92 0.0002
ASP 93 0.0002
LEU 94 0.0002
ILE 95 0.0002
TYR 96 0.0001
LYS 97 0.0001
ASN 98 0.0001
VAL 99 0.0001
GLY 100 0.0001
ALA 101 0.0001
PHE 102 0.0001
TYR 103 0.0001
ALA 104 0.0001
SER 105 0.0000
GLN 106 0.0001
GLY 107 0.0001
PHE 108 0.0001
VAL 109 0.0001
THR 110 0.0001
VAL 111 0.0001
ILE 112 0.0001
PRO 113 0.0001
ASP 114 0.0001
TYR 115 0.0001
ARG 116 0.0001
LYS 117 0.0002
LEU 118 0.0002
PRO 119 0.0002
GLY 120 0.0003
MET 121 0.0003
LYS 122 0.0003
TRP 123 0.0002
PRO 124 0.0002
ASP 125 0.0002
ALA 126 0.0002
PRO 127 0.0001
SER 128 0.0001
ASP 129 0.0001
ILE 130 0.0001
ALA 131 0.0001
SER 132 0.0001
ALA 133 0.0001
LEU 134 0.0001
THR 135 0.0001
PHE 136 0.0001
LEU 137 0.0001
VAL 138 0.0001
ALA 139 0.0002
HIS 140 0.0002
SER 141 0.0001
SER 142 0.0002
ASP 143 0.0002
VAL 144 0.0001
ASN 145 0.0001
ALA 146 0.0001
SER 147 0.0001
ALA 148 0.0001
PRO 149 0.0002
THR 150 0.0002
ALA 151 0.0002
ALA 152 0.0002
ASP 153 0.0002
VAL 154 0.0002
GLN 155 0.0002
ASN 156 0.0001
ILE 157 0.0001
PHE 158 0.0001
LEU 159 0.0001
VAL 160 0.0001
GLY 161 0.0001
HIS 162 0.0001
SER 163 0.0001
ALA 164 0.0001
GLY 165 0.0001
GLY 166 0.0001
ALA 167 0.0001
ILE 168 0.0001
ALA 169 0.0001
SER 170 0.0001
ASP 171 0.0001
VAL 172 0.0001
LEU 173 0.0001
LEU 174 0.0001
ALA 175 0.0001
PRO 176 0.0001
GLY 177 0.0001
LEU 178 0.0001
LEU 179 0.0001
PRO 180 0.0001
ALA 181 0.0001
ASN 182 0.0001
VAL 183 0.0001
ARG 184 0.0001
ARG 185 0.0001
SER 186 0.0002
VAL 187 0.0002
ARG 188 0.0001
GLY 189 0.0001
LEU 190 0.0001
ILE 191 0.0001
VAL 192 0.0001
PHE 193 0.0001
GLY 194 0.0001
GLY 195 0.0002
MET 196 0.0002
MET 197 0.0002
HIS 198 0.0002
TYR 199 0.0003
ARG 200 0.0003
GLY 201 0.0004
LEU 202 0.0004
GLU 203 0.0005
TYR 204 0.0004
PRO 205 0.0005
ILE 206 0.0004
PRO 207 0.0004
PRO 208 0.0002
PHE 209 0.0003
VAL 210 0.0003
LEU 211 0.0002
PRO 212 0.0002
GLY 213 0.0003
TYR 214 0.0003
TYR 215 0.0002
GLY 216 0.0002
THR 217 0.0004
ASP 218 0.0005
GLU 219 0.0007
ASP 220 0.0004
VAL 221 0.0001
ARG 222 0.0001
ALA 223 0.0001
HIS 224 0.0001
GLU 225 0.0001
PRO 226 0.0002
LEU 227 0.0001
GLY 228 0.0001
LEU 229 0.0001
LEU 230 0.0001
GLU 231 0.0001
SER 232 0.0001
ALA 233 0.0001
SER 234 0.0001
ASP 235 0.0002
GLU 236 0.0001
ILE 237 0.0001
VAL 238 0.0001
ARG 239 0.0002
GLY 240 0.0001
LEU 241 0.0001
PRO 242 0.0001
ASP 243 0.0001
VAL 244 0.0001
LEU 245 0.0001
MET 246 0.0001
VAL 247 0.0001
LEU 248 0.0001
SER 249 0.0001
GLU 250 0.0001
HIS 251 0.0001
ASP 252 0.0002
VAL 253 0.0002
ALA 254 0.0003
ALA 255 0.0003
MET 256 0.0002
ARG 257 0.0002
ALA 258 0.0002
ALA 259 0.0002
VAL 260 0.0002
THR 261 0.0002
ASP 262 0.0002
PHE 263 0.0001
ARG 264 0.0001
SER 265 0.0001
ALA 266 0.0002
LEU 267 0.0001
ALA 268 0.0001
GLU 269 0.0001
ARG 270 0.0001
THR 271 0.0001
GLY 272 0.0001
LYS 273 0.0001
ASP 274 0.0001
VAL 275 0.0001
PRO 276 0.0000
LEU 277 0.0000
LEU 278 0.0001
VAL 279 0.0001
ALA 280 0.0001
GLN 281 0.0001
GLY 282 0.0001
HIS 283 0.0001
ASN 284 0.0001
HIS 285 0.0001
ILE 286 0.0001
SER 287 0.0001
PRO 288 0.0001
HIS 289 0.0001
TYR 290 0.0001
ALA 291 0.0001
LEU 292 0.0001
SER 293 0.0001
SER 294 0.0002
GLY 295 0.0002
GLU 296 0.0002
GLY 297 0.0002
GLU 298 0.0002
GLU 299 0.0002
TRP 300 0.0001
GLY 301 0.0001
HIS 302 0.0001
ASP 303 0.0001
VAL 304 0.0001
ILE 305 0.0001
ARG 306 0.0001
TRP 307 0.0001
MET 308 0.0001
ARG 309 0.0001
ALA 310 0.0002
LYS 311 0.0002
LEU 312 0.0002
ALA 313 0.0002
SER 314 0.0003
GLY 315 0.0004
LEU 18 0.0004
ALA 19 0.0004
GLN 20 0.0003
VAL 21 0.0003
THR 22 0.0003
PHE 23 0.0002
ALA 24 0.0002
ASN 25 0.0002
GLU 26 0.0001
ALA 27 0.0002
ILE 28 0.0001
TYR 29 0.0001
PRO 30 0.0002
LEU 31 0.0003
LEU 32 0.0002
GLU 33 0.0003
LYS 34 0.0004
ARG 35 0.0003
ARG 36 0.0003
ALA 37 0.0004
GLU 38 0.0003
ILE 39 0.0002
GLU 40 0.0002
ASN 41 0.0002
VAL 42 0.0002
THR 43 0.0002
ARG 44 0.0002
LYS 45 0.0002
THR 46 0.0002
PHE 47 0.0002
ARG 48 0.0003
TYR 49 0.0002
GLY 50 0.0005
ALA 51 0.0007
LEU 52 0.0007
PRO 53 0.0008
GLY 54 0.0004
SER 55 0.0003
GLU 56 0.0003
MET 57 0.0002
ASP 58 0.0002
VAL 59 0.0002
TYR 60 0.0002
TYR 61 0.0002
PRO 62 0.0003
SER 63 0.0003
SER 64 0.0004
THR 65 0.0004
PRO 66 0.0006
SER 67 0.0005
GLY 68 0.0004
LYS 69 0.0003
ALA 70 0.0002
PRO 71 0.0001
VAL 72 0.0001
LEU 73 0.0001
ALA 74 0.0001
PHE 75 0.0001
VAL 76 0.0001
HIS 77 0.0001
GLY 78 0.0001
GLY 79 0.0001
ALA 80 0.0002
SER 81 0.0001
VAL 82 0.0001
HIS 83 0.0001
GLY 84 0.0002
SER 85 0.0002
LYS 86 0.0002
THR 87 0.0002
HIS 88 0.0002
PRO 89 0.0003
PRO 90 0.0003
PRO 91 0.0003
GLY 92 0.0002
ASP 93 0.0002
LEU 94 0.0002
ILE 95 0.0002
TYR 96 0.0001
LYS 97 0.0001
ASN 98 0.0001
VAL 99 0.0001
GLY 100 0.0001
ALA 101 0.0001
PHE 102 0.0000
TYR 103 0.0001
ALA 104 0.0001
SER 105 0.0001
GLN 106 0.0001
GLY 107 0.0001
PHE 108 0.0001
VAL 109 0.0001
THR 110 0.0001
VAL 111 0.0001
ILE 112 0.0001
PRO 113 0.0001
ASP 114 0.0002
TYR 115 0.0001
ARG 116 0.0001
LYS 117 0.0001
LEU 118 0.0002
PRO 119 0.0002
GLY 120 0.0002
MET 121 0.0002
LYS 122 0.0002
TRP 123 0.0002
PRO 124 0.0002
ASP 125 0.0002
ALA 126 0.0001
PRO 127 0.0001
SER 128 0.0001
ASP 129 0.0001
ILE 130 0.0001
ALA 131 0.0001
SER 132 0.0001
ALA 133 0.0001
LEU 134 0.0001
THR 135 0.0001
PHE 136 0.0001
LEU 137 0.0001
VAL 138 0.0001
ALA 139 0.0002
HIS 140 0.0002
SER 141 0.0001
SER 142 0.0002
ASP 143 0.0002
VAL 144 0.0001
ASN 145 0.0001
ALA 146 0.0001
SER 147 0.0001
ALA 148 0.0002
PRO 149 0.0002
THR 150 0.0002
ALA 151 0.0002
ALA 152 0.0002
ASP 153 0.0002
VAL 154 0.0002
GLN 155 0.0002
ASN 156 0.0001
ILE 157 0.0001
PHE 158 0.0001
LEU 159 0.0001
VAL 160 0.0001
GLY 161 0.0001
HIS 162 0.0001
SER 163 0.0001
ALA 164 0.0001
GLY 165 0.0001
GLY 166 0.0001
ALA 167 0.0001
ILE 168 0.0001
ALA 169 0.0001
SER 170 0.0001
ASP 171 0.0001
VAL 172 0.0001
LEU 173 0.0001
LEU 174 0.0001
ALA 175 0.0002
PRO 176 0.0002
GLY 177 0.0002
LEU 178 0.0001
LEU 179 0.0001
PRO 180 0.0001
ALA 181 0.0001
ASN 182 0.0001
VAL 183 0.0001
ARG 184 0.0001
ARG 185 0.0001
SER 186 0.0002
VAL 187 0.0002
ARG 188 0.0001
GLY 189 0.0001
LEU 190 0.0001
ILE 191 0.0001
VAL 192 0.0001
PHE 193 0.0001
GLY 194 0.0001
GLY 195 0.0001
MET 196 0.0002
MET 197 0.0002
HIS 198 0.0002
TYR 199 0.0003
ARG 200 0.0002
GLY 201 0.0003
LEU 202 0.0003
GLU 203 0.0004
TYR 204 0.0003
PRO 205 0.0004
ILE 206 0.0003
PRO 207 0.0003
PRO 208 0.0002
PHE 209 0.0002
VAL 210 0.0003
LEU 211 0.0002
PRO 212 0.0002
GLY 213 0.0002
TYR 214 0.0002
TYR 215 0.0002
GLY 216 0.0002
THR 217 0.0005
ASP 218 0.0006
GLU 219 0.0007
ASP 220 0.0005
VAL 221 0.0001
ARG 222 0.0001
ALA 223 0.0001
HIS 224 0.0002
GLU 225 0.0001
PRO 226 0.0002
LEU 227 0.0001
GLY 228 0.0002
LEU 229 0.0002
LEU 230 0.0002
GLU 231 0.0002
SER 232 0.0002
ALA 233 0.0002
SER 234 0.0002
ASP 235 0.0002
GLU 236 0.0002
ILE 237 0.0002
VAL 238 0.0001
ARG 239 0.0001
GLY 240 0.0001
LEU 241 0.0001
PRO 242 0.0001
ASP 243 0.0001
VAL 244 0.0001
LEU 245 0.0001
MET 246 0.0001
VAL 247 0.0001
LEU 248 0.0001
SER 249 0.0001
GLU 250 0.0001
HIS 251 0.0001
ASP 252 0.0002
VAL 253 0.0002
ALA 254 0.0002
ALA 255 0.0002
MET 256 0.0002
ARG 257 0.0002
ALA 258 0.0002
ALA 259 0.0002
VAL 260 0.0002
THR 261 0.0002
ASP 262 0.0002
PHE 263 0.0002
ARG 264 0.0001
SER 265 0.0002
ALA 266 0.0002
LEU 267 0.0001
ALA 268 0.0001
GLU 269 0.0002
ARG 270 0.0001
THR 271 0.0001
GLY 272 0.0001
LYS 273 0.0001
ASP 274 0.0001
VAL 275 0.0001
PRO 276 0.0000
LEU 277 0.0000
LEU 278 0.0000
VAL 279 0.0001
ALA 280 0.0001
GLN 281 0.0001
GLY 282 0.0001
HIS 283 0.0001
ASN 284 0.0001
HIS 285 0.0001
ILE 286 0.0001
SER 287 0.0001
PRO 288 0.0001
HIS 289 0.0001
TYR 290 0.0001
ALA 291 0.0001
LEU 292 0.0001
SER 293 0.0001
SER 294 0.0002
GLY 295 0.0002
GLU 296 0.0002
GLY 297 0.0002
GLU 298 0.0002
GLU 299 0.0003
TRP 300 0.0001
GLY 301 0.0001
HIS 302 0.0001
ASP 303 0.0002
VAL 304 0.0001
ILE 305 0.0001
ARG 306 0.0001
TRP 307 0.0001
MET 308 0.0001
ARG 309 0.0002
ALA 310 0.0002
LYS 311 0.0002
LEU 312 0.0002
ALA 313 0.0004
SER 314 0.0005
GLY 315 0.0005
LEU 18 0.0157
ALA 19 0.0169
GLN 20 0.0136
VAL 21 0.0128
THR 22 0.0158
PHE 23 0.0146
ALA 24 0.0101
ASN 25 0.0135
GLU 26 0.0124
ALA 27 0.0060
ILE 28 0.0037
TYR 29 0.0101
PRO 30 0.0150
LEU 31 0.0151
LEU 32 0.0163
GLU 33 0.0224
LYS 34 0.0255
ARG 35 0.0259
ARG 36 0.0237
ALA 37 0.0291
GLU 38 0.0264
ILE 39 0.0202
GLU 40 0.0238
ASN 41 0.0275
VAL 42 0.0021
THR 43 0.0046
ARG 44 0.0027
LYS 45 0.0040
THR 46 0.0025
PHE 47 0.0051
ARG 48 0.0113
TYR 49 0.0165
GLY 50 0.0285
ALA 51 0.0393
LEU 52 0.0407
PRO 53 0.0408
GLY 54 0.0189
SER 55 0.0170
GLU 56 0.0120
MET 57 0.0072
ASP 58 0.0048
VAL 59 0.0054
TYR 60 0.0049
TYR 61 0.0085
PRO 62 0.0106
SER 63 0.0128
SER 64 0.0158
THR 65 0.0174
PRO 66 0.0215
SER 67 0.0222
GLY 68 0.0202
LYS 69 0.0174
ALA 70 0.0137
PRO 71 0.0131
VAL 72 0.0071
LEU 73 0.0056
ALA 74 0.0046
PHE 75 0.0031
VAL 76 0.0027
HIS 77 0.0017
GLY 78 0.0013
GLY 79 0.0017
ALA 80 0.0037
SER 81 0.0056
VAL 82 0.0052
HIS 83 0.0039
GLY 84 0.0042
SER 85 0.0035
LYS 86 0.0046
THR 87 0.0060
HIS 88 0.0066
PRO 89 0.0072
PRO 90 0.0116
PRO 91 0.0111
GLY 92 0.0110
ASP 93 0.0115
LEU 94 0.0111
ILE 95 0.0114
TYR 96 0.0067
LYS 97 0.0079
ASN 98 0.0069
VAL 99 0.0056
GLY 100 0.0065
ALA 101 0.0077
PHE 102 0.0049
TYR 103 0.0047
ALA 104 0.0062
SER 105 0.0059
GLN 106 0.0044
GLY 107 0.0055
PHE 108 0.0073
VAL 109 0.0074
THR 110 0.0053
VAL 111 0.0053
ILE 112 0.0038
PRO 113 0.0047
ASP 114 0.0048
TYR 115 0.0047
ARG 116 0.0057
LYS 117 0.0049
LEU 118 0.0059
PRO 119 0.0066
GLY 120 0.0068
MET 121 0.0075
LYS 122 0.0073
TRP 123 0.0081
PRO 124 0.0093
ASP 125 0.0095
ALA 126 0.0052
PRO 127 0.0057
SER 128 0.0064
ASP 129 0.0057
ILE 130 0.0052
ALA 131 0.0062
SER 132 0.0093
ALA 133 0.0071
LEU 134 0.0077
THR 135 0.0095
PHE 136 0.0080
LEU 137 0.0069
VAL 138 0.0108
ALA 139 0.0127
HIS 140 0.0108
SER 141 0.0103
SER 142 0.0118
ASP 143 0.0093
VAL 144 0.0105
ASN 145 0.0137
ALA 146 0.0139
SER 147 0.0150
ALA 148 0.0136
PRO 149 0.0154
THR 150 0.0127
ALA 151 0.0126
ALA 152 0.0125
ASP 153 0.0127
VAL 154 0.0125
GLN 155 0.0127
ASN 156 0.0098
ILE 157 0.0081
PHE 158 0.0065
LEU 159 0.0053
VAL 160 0.0039
GLY 161 0.0032
HIS 162 0.0050
SER 163 0.0047
ALA 164 0.0050
GLY 165 0.0054
GLY 166 0.0048
ALA 167 0.0060
ILE 168 0.0052
ALA 169 0.0037
SER 170 0.0047
ASP 171 0.0066
VAL 172 0.0063
LEU 173 0.0059
LEU 174 0.0090
ALA 175 0.0094
PRO 176 0.0114
GLY 177 0.0105
LEU 178 0.0074
LEU 179 0.0081
PRO 180 0.0028
ALA 181 0.0023
ASN 182 0.0031
VAL 183 0.0044
ARG 184 0.0043
ARG 185 0.0048
SER 186 0.0112
VAL 187 0.0098
ARG 188 0.0095
GLY 189 0.0082
LEU 190 0.0073
ILE 191 0.0063
VAL 192 0.0088
PHE 193 0.0087
GLY 194 0.0077
GLY 195 0.0088
MET 196 0.0102
MET 197 0.0110
HIS 198 0.0142
TYR 199 0.0151
ARG 200 0.0147
GLY 201 0.0152
LEU 202 0.0155
GLU 203 0.0171
TYR 204 0.0153
PRO 205 0.0145
ILE 206 0.0126
PRO 207 0.0105
PRO 208 0.0101
PHE 209 0.0084
VAL 210 0.0132
LEU 211 0.0116
PRO 212 0.0097
GLY 213 0.0090
TYR 214 0.0093
TYR 215 0.0077
GLY 216 0.0147
THR 217 0.0396
ASP 218 0.0470
GLU 219 0.0447
ASP 220 0.0235
VAL 221 0.0153
ARG 222 0.0080
ALA 223 0.0099
HIS 224 0.0099
GLU 225 0.0100
PRO 226 0.0152
LEU 227 0.0148
GLY 228 0.0186
LEU 229 0.0159
LEU 230 0.0138
GLU 231 0.0178
SER 232 0.0203
ALA 233 0.0175
SER 234 0.0298
ASP 235 0.0265
GLU 236 0.0370
ILE 237 0.0246
VAL 238 0.0130
ARG 239 0.0297
GLY 240 0.0113
LEU 241 0.0105
PRO 242 0.0129
ASP 243 0.0120
VAL 244 0.0099
LEU 245 0.0106
MET 246 0.0094
VAL 247 0.0115
LEU 248 0.0126
SER 249 0.0149
GLU 250 0.0163
HIS 251 0.0166
ASP 252 0.0141
VAL 253 0.0126
ALA 254 0.0115
ALA 255 0.0109
MET 256 0.0110
ARG 257 0.0115
ALA 258 0.0098
ALA 259 0.0106
VAL 260 0.0099
THR 261 0.0105
ASP 262 0.0115
PHE 263 0.0105
ARG 264 0.0069
SER 265 0.0129
ALA 266 0.0129
LEU 267 0.0071
ALA 268 0.0135
GLU 269 0.0169
ARG 270 0.0072
THR 271 0.0123
GLY 272 0.0217
LYS 273 0.0242
ASP 274 0.0241
VAL 275 0.0150
PRO 276 0.0116
LEU 277 0.0111
LEU 278 0.0125
VAL 279 0.0131
ALA 280 0.0148
GLN 281 0.0161
GLY 282 0.0152
HIS 283 0.0134
ASN 284 0.0153
HIS 285 0.0136
ILE 286 0.0116
SER 287 0.0110
PRO 288 0.0066
HIS 289 0.0039
TYR 290 0.0043
ALA 291 0.0041
LEU 292 0.0064
SER 293 0.0111
SER 294 0.0119
GLY 295 0.0160
GLU 296 0.0148
GLY 297 0.0137
GLU 298 0.0118
GLU 299 0.0155
TRP 300 0.0088
GLY 301 0.0048
HIS 302 0.0065
ASP 303 0.0096
VAL 304 0.0078
ILE 305 0.0045
ARG 306 0.0068
TRP 307 0.0089
MET 308 0.0073
ARG 309 0.0059
ALA 310 0.0097
LYS 311 0.0110
LEU 312 0.0110
ALA 313 0.0125
SER 314 0.0211
GLY 315 0.0229
LEU 18 0.0161
ALA 19 0.0171
GLN 20 0.0137
VAL 21 0.0130
THR 22 0.0158
PHE 23 0.0146
ALA 24 0.0100
ASN 25 0.0135
GLU 26 0.0119
ALA 27 0.0052
ILE 28 0.0029
TYR 29 0.0100
PRO 30 0.0156
LEU 31 0.0159
LEU 32 0.0172
GLU 33 0.0237
LYS 34 0.0270
ARG 35 0.0275
ARG 36 0.0257
ALA 37 0.0317
GLU 38 0.0287
ILE 39 0.0216
GLU 40 0.0256
ASN 41 0.0296
VAL 42 0.0026
THR 43 0.0049
ARG 44 0.0027
LYS 45 0.0036
THR 46 0.0018
PHE 47 0.0042
ARG 48 0.0127
TYR 49 0.0170
GLY 50 0.0296
ALA 51 0.0410
LEU 52 0.0420
PRO 53 0.0424
GLY 54 0.0202
SER 55 0.0179
GLU 56 0.0128
MET 57 0.0073
ASP 58 0.0051
VAL 59 0.0048
TYR 60 0.0046
TYR 61 0.0089
PRO 62 0.0121
SER 63 0.0148
SER 64 0.0181
THR 65 0.0199
PRO 66 0.0250
SER 67 0.0252
GLY 68 0.0225
LYS 69 0.0187
ALA 70 0.0143
PRO 71 0.0134
VAL 72 0.0069
LEU 73 0.0055
ALA 74 0.0046
PHE 75 0.0032
VAL 76 0.0028
HIS 77 0.0017
GLY 78 0.0012
GLY 79 0.0016
ALA 80 0.0030
SER 81 0.0051
VAL 82 0.0050
HIS 83 0.0042
GLY 84 0.0044
SER 85 0.0033
LYS 86 0.0044
THR 87 0.0062
HIS 88 0.0070
PRO 89 0.0079
PRO 90 0.0130
PRO 91 0.0122
GLY 92 0.0116
ASP 93 0.0124
LEU 94 0.0116
ILE 95 0.0115
TYR 96 0.0067
LYS 97 0.0081
ASN 98 0.0070
VAL 99 0.0053
GLY 100 0.0063
ALA 101 0.0078
PHE 102 0.0051
TYR 103 0.0048
ALA 104 0.0064
SER 105 0.0059
GLN 106 0.0044
GLY 107 0.0057
PHE 108 0.0073
VAL 109 0.0073
THR 110 0.0051
VAL 111 0.0051
ILE 112 0.0035
PRO 113 0.0044
ASP 114 0.0050
TYR 115 0.0049
ARG 116 0.0060
LYS 117 0.0049
LEU 118 0.0057
PRO 119 0.0067
GLY 120 0.0066
MET 121 0.0072
LYS 122 0.0070
TRP 123 0.0078
PRO 124 0.0092
ASP 125 0.0093
ALA 126 0.0050
PRO 127 0.0057
SER 128 0.0069
ASP 129 0.0062
ILE 130 0.0054
ALA 131 0.0068
SER 132 0.0098
ALA 133 0.0073
LEU 134 0.0076
THR 135 0.0098
PHE 136 0.0084
LEU 137 0.0068
VAL 138 0.0100
ALA 139 0.0120
HIS 140 0.0096
SER 141 0.0090
SER 142 0.0105
ASP 143 0.0075
VAL 144 0.0089
ASN 145 0.0127
ALA 146 0.0127
SER 147 0.0147
ALA 148 0.0135
PRO 149 0.0162
THR 150 0.0130
ALA 151 0.0126
ALA 152 0.0123
ASP 153 0.0128
VAL 154 0.0122
GLN 155 0.0128
ASN 156 0.0092
ILE 157 0.0077
PHE 158 0.0063
LEU 159 0.0053
VAL 160 0.0041
GLY 161 0.0035
HIS 162 0.0050
SER 163 0.0047
ALA 164 0.0046
GLY 165 0.0050
GLY 166 0.0046
ALA 167 0.0058
ILE 168 0.0052
ALA 169 0.0037
SER 170 0.0049
ASP 171 0.0070
VAL 172 0.0067
LEU 173 0.0064
LEU 174 0.0098
ALA 175 0.0101
PRO 176 0.0124
GLY 177 0.0115
LEU 178 0.0079
LEU 179 0.0089
PRO 180 0.0028
ALA 181 0.0022
ASN 182 0.0023
VAL 183 0.0037
ARG 184 0.0039
ARG 185 0.0044
SER 186 0.0108
VAL 187 0.0097
ARG 188 0.0092
GLY 189 0.0083
LEU 190 0.0077
ILE 191 0.0066
VAL 192 0.0084
PHE 193 0.0085
GLY 194 0.0076
GLY 195 0.0084
MET 196 0.0098
MET 197 0.0106
HIS 198 0.0137
TYR 199 0.0144
ARG 200 0.0143
GLY 201 0.0143
LEU 202 0.0142
GLU 203 0.0154
TYR 204 0.0141
PRO 205 0.0132
ILE 206 0.0116
PRO 207 0.0098
PRO 208 0.0097
PHE 209 0.0085
VAL 210 0.0136
LEU 211 0.0122
PRO 212 0.0109
GLY 213 0.0095
TYR 214 0.0092
TYR 215 0.0082
GLY 216 0.0174
THR 217 0.0438
ASP 218 0.0509
GLU 219 0.0486
ASP 220 0.0263
VAL 221 0.0161
ARG 222 0.0080
ALA 223 0.0109
HIS 224 0.0106
GLU 225 0.0099
PRO 226 0.0156
LEU 227 0.0155
GLY 228 0.0201
LEU 229 0.0169
LEU 230 0.0145
GLU 231 0.0192
SER 232 0.0222
ALA 233 0.0190
SER 234 0.0327
ASP 235 0.0297
GLU 236 0.0410
ILE 237 0.0271
VAL 238 0.0149
ARG 239 0.0332
GLY 240 0.0124
LEU 241 0.0113
PRO 242 0.0138
ASP 243 0.0126
VAL 244 0.0105
LEU 245 0.0112
MET 246 0.0093
VAL 247 0.0112
LEU 248 0.0123
SER 249 0.0144
GLU 250 0.0158
HIS 251 0.0160
ASP 252 0.0137
VAL 253 0.0121
ALA 254 0.0111
ALA 255 0.0102
MET 256 0.0103
ARG 257 0.0111
ALA 258 0.0094
ALA 259 0.0100
VAL 260 0.0093
THR 261 0.0106
ASP 262 0.0117
PHE 263 0.0104
ARG 264 0.0070
SER 265 0.0144
ALA 266 0.0139
LEU 267 0.0071
ALA 268 0.0147
GLU 269 0.0183
ARG 270 0.0076
THR 271 0.0134
GLY 272 0.0241
LYS 273 0.0269
ASP 274 0.0271
VAL 275 0.0165
PRO 276 0.0120
LEU 277 0.0111
LEU 278 0.0124
VAL 279 0.0126
ALA 280 0.0143
GLN 281 0.0153
GLY 282 0.0148
HIS 283 0.0130
ASN 284 0.0150
HIS 285 0.0133
ILE 286 0.0113
SER 287 0.0106
PRO 288 0.0061
HIS 289 0.0035
TYR 290 0.0043
ALA 291 0.0039
LEU 292 0.0064
SER 293 0.0115
SER 294 0.0126
GLY 295 0.0166
GLU 296 0.0154
GLY 297 0.0138
GLU 298 0.0116
GLU 299 0.0151
TRP 300 0.0082
GLY 301 0.0042
HIS 302 0.0061
ASP 303 0.0092
VAL 304 0.0075
ILE 305 0.0044
ARG 306 0.0069
TRP 307 0.0088
MET 308 0.0072
ARG 309 0.0062
ALA 310 0.0100
LYS 311 0.0110
LEU 312 0.0099
ALA 313 0.0147
SER 314 0.0226
GLY 315 0.0225

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2604292046313457666

--- normal mode 55 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2604292046313457666