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<R²> analysis for 2604292046313457666

--- normal mode 84 ---

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 = 0.0611
LEU 18 0.0001
ALA 19 0.0002
GLN 20 0.0002
VAL 21 0.0001
THR 22 0.0001
PHE 23 0.0002
ALA 24 0.0002
ASN 25 0.0002
GLU 26 0.0003
ALA 27 0.0003
ILE 28 0.0002
TYR 29 0.0002
PRO 30 0.0002
LEU 31 0.0002
LEU 32 0.0001
GLU 33 0.0001
LYS 34 0.0001
ARG 35 0.0002
ARG 36 0.0002
ALA 37 0.0003
GLU 38 0.0004
ILE 39 0.0003
GLU 40 0.0004
ASN 41 0.0005
VAL 42 0.0001
THR 43 0.0001
ARG 44 0.0001
LYS 45 0.0001
THR 46 0.0001
PHE 47 0.0001
ARG 48 0.0002
TYR 49 0.0002
GLY 50 0.0003
ALA 51 0.0004
LEU 52 0.0004
PRO 53 0.0003
GLY 54 0.0002
SER 55 0.0002
GLU 56 0.0002
MET 57 0.0001
ASP 58 0.0001
VAL 59 0.0001
TYR 60 0.0001
TYR 61 0.0001
PRO 62 0.0001
SER 63 0.0000
SER 64 0.0001
THR 65 0.0001
PRO 66 0.0001
SER 67 0.0002
GLY 68 0.0001
LYS 69 0.0001
ALA 70 0.0001
PRO 71 0.0001
VAL 72 0.0000
LEU 73 0.0000
ALA 74 0.0000
PHE 75 0.0000
VAL 76 0.0000
HIS 77 0.0000
GLY 78 0.0001
GLY 79 0.0001
ALA 80 0.0001
SER 81 0.0001
VAL 82 0.0001
HIS 83 0.0001
GLY 84 0.0001
SER 85 0.0001
LYS 86 0.0001
THR 87 0.0000
HIS 88 0.0000
PRO 89 0.0001
PRO 90 0.0001
PRO 91 0.0001
GLY 92 0.0001
ASP 93 0.0001
LEU 94 0.0001
ILE 95 0.0001
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 0.0001
GLN 106 0.0001
GLY 107 0.0000
PHE 108 0.0000
VAL 109 0.0000
THR 110 0.0000
VAL 111 0.0000
ILE 112 0.0001
PRO 113 0.0001
ASP 114 0.0001
TYR 115 0.0001
ARG 116 0.0001
LYS 117 0.0001
LEU 118 0.0000
PRO 119 0.0000
GLY 120 0.0001
MET 121 0.0001
LYS 122 0.0001
TRP 123 0.0001
PRO 124 0.0001
ASP 125 0.0001
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 0.0002
ALA 133 0.0002
LEU 134 0.0001
THR 135 0.0002
PHE 136 0.0001
LEU 137 0.0001
VAL 138 0.0001
ALA 139 0.0001
HIS 140 0.0001
SER 141 0.0001
SER 142 0.0001
ASP 143 0.0001
VAL 144 0.0001
ASN 145 0.0001
ALA 146 0.0001
SER 147 0.0001
ALA 148 0.0001
PRO 149 0.0001
THR 150 0.0001
ALA 151 0.0001
ALA 152 0.0001
ASP 153 0.0001
VAL 154 0.0001
GLN 155 0.0001
ASN 156 0.0001
ILE 157 0.0001
PHE 158 0.0001
LEU 159 0.0000
VAL 160 0.0000
GLY 161 0.0000
HIS 162 0.0000
SER 163 0.0000
ALA 164 0.0000
GLY 165 0.0000
GLY 166 0.0000
ALA 167 0.0000
ILE 168 0.0001
ALA 169 0.0001
SER 170 0.0001
ASP 171 0.0001
VAL 172 0.0000
LEU 173 0.0000
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 0.0002
ALA 181 0.0002
ASN 182 0.0002
VAL 183 0.0001
ARG 184 0.0001
ARG 185 0.0001
SER 186 0.0001
VAL 187 0.0001
ARG 188 0.0001
GLY 189 0.0001
LEU 190 0.0001
ILE 191 0.0001
VAL 192 0.0001
PHE 193 0.0000
GLY 194 0.0000
GLY 195 0.0000
MET 196 0.0000
MET 197 0.0000
HIS 198 0.0000
TYR 199 0.0001
ARG 200 0.0001
GLY 201 0.0001
LEU 202 0.0001
GLU 203 0.0001
TYR 204 0.0001
PRO 205 0.0001
ILE 206 0.0001
PRO 207 0.0001
PRO 208 0.0001
PHE 209 0.0001
VAL 210 0.0001
LEU 211 0.0001
PRO 212 0.0001
GLY 213 0.0001
TYR 214 0.0001
TYR 215 0.0001
GLY 216 0.0001
THR 217 0.0001
ASP 218 0.0001
GLU 219 0.0001
ASP 220 0.0002
VAL 221 0.0001
ARG 222 0.0001
ALA 223 0.0001
HIS 224 0.0001
GLU 225 0.0001
PRO 226 0.0001
LEU 227 0.0000
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 0.0002
ASP 235 0.0002
GLU 236 0.0002
ILE 237 0.0001
VAL 238 0.0001
ARG 239 0.0001
GLY 240 0.0001
LEU 241 0.0001
PRO 242 0.0001
ASP 243 0.0000
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 0.0001
VAL 253 0.0001
ALA 254 0.0001
ALA 255 0.0001
MET 256 0.0001
ARG 257 0.0001
ALA 258 0.0001
ALA 259 0.0001
VAL 260 0.0001
THR 261 0.0001
ASP 262 0.0001
PHE 263 0.0001
ARG 264 0.0001
SER 265 0.0002
ALA 266 0.0002
LEU 267 0.0001
ALA 268 0.0002
GLU 269 0.0002
ARG 270 0.0001
THR 271 0.0001
GLY 272 0.0002
LYS 273 0.0002
ASP 274 0.0002
VAL 275 0.0002
PRO 276 0.0001
LEU 277 0.0001
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 0.0001
GLU 298 0.0001
GLU 299 0.0001
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 0.0002
TRP 307 0.0002
MET 308 0.0002
ARG 309 0.0002
ALA 310 0.0002
LYS 311 0.0002
LEU 312 0.0003
ALA 313 0.0005
SER 314 0.0006
GLY 315 0.0006
LEU 18 0.0004
ALA 19 0.0004
GLN 20 0.0004
VAL 21 0.0003
THR 22 0.0003
PHE 23 0.0004
ALA 24 0.0004
ASN 25 0.0003
GLU 26 0.0005
ALA 27 0.0005
ILE 28 0.0004
TYR 29 0.0003
PRO 30 0.0004
LEU 31 0.0005
LEU 32 0.0003
GLU 33 0.0002
LYS 34 0.0003
ARG 35 0.0003
ARG 36 0.0002
ALA 37 0.0003
GLU 38 0.0005
ILE 39 0.0004
GLU 40 0.0004
ASN 41 0.0006
VAL 42 0.0001
THR 43 0.0001
ARG 44 0.0002
LYS 45 0.0002
THR 46 0.0003
PHE 47 0.0003
ARG 48 0.0003
TYR 49 0.0003
GLY 50 0.0003
ALA 51 0.0004
LEU 52 0.0004
PRO 53 0.0004
GLY 54 0.0003
SER 55 0.0003
GLU 56 0.0003
MET 57 0.0003
ASP 58 0.0002
VAL 59 0.0002
TYR 60 0.0001
TYR 61 0.0001
PRO 62 0.0002
SER 63 0.0002
SER 64 0.0002
THR 65 0.0003
PRO 66 0.0006
SER 67 0.0006
GLY 68 0.0004
LYS 69 0.0003
ALA 70 0.0001
PRO 71 0.0002
VAL 72 0.0002
LEU 73 0.0001
ALA 74 0.0001
PHE 75 0.0001
VAL 76 0.0001
HIS 77 0.0002
GLY 78 0.0002
GLY 79 0.0002
ALA 80 0.0002
SER 81 0.0002
VAL 82 0.0002
HIS 83 0.0002
GLY 84 0.0001
SER 85 0.0001
LYS 86 0.0001
THR 87 0.0001
HIS 88 0.0001
PRO 89 0.0001
PRO 90 0.0002
PRO 91 0.0002
GLY 92 0.0001
ASP 93 0.0001
LEU 94 0.0001
ILE 95 0.0001
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 0.0001
GLN 106 0.0001
GLY 107 0.0001
PHE 108 0.0002
VAL 109 0.0001
THR 110 0.0001
VAL 111 0.0001
ILE 112 0.0001
PRO 113 0.0002
ASP 114 0.0003
TYR 115 0.0003
ARG 116 0.0003
LYS 117 0.0002
LEU 118 0.0002
PRO 119 0.0002
GLY 120 0.0003
MET 121 0.0002
LYS 122 0.0002
TRP 123 0.0002
PRO 124 0.0002
ASP 125 0.0002
ALA 126 0.0003
PRO 127 0.0003
SER 128 0.0002
ASP 129 0.0002
ILE 130 0.0002
ALA 131 0.0002
SER 132 0.0003
ALA 133 0.0003
LEU 134 0.0003
THR 135 0.0003
PHE 136 0.0003
LEU 137 0.0003
VAL 138 0.0004
ALA 139 0.0004
HIS 140 0.0003
SER 141 0.0003
SER 142 0.0003
ASP 143 0.0003
VAL 144 0.0003
ASN 145 0.0002
ALA 146 0.0002
SER 147 0.0002
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 0.0003
GLN 155 0.0003
ASN 156 0.0003
ILE 157 0.0002
PHE 158 0.0002
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 0.0002
ALA 167 0.0002
ILE 168 0.0002
ALA 169 0.0002
SER 170 0.0002
ASP 171 0.0002
VAL 172 0.0001
LEU 173 0.0002
LEU 174 0.0002
ALA 175 0.0002
PRO 176 0.0002
GLY 177 0.0002
LEU 178 0.0003
LEU 179 0.0003
PRO 180 0.0005
ALA 181 0.0004
ASN 182 0.0004
VAL 183 0.0004
ARG 184 0.0003
ARG 185 0.0003
SER 186 0.0003
VAL 187 0.0003
ARG 188 0.0003
GLY 189 0.0003
LEU 190 0.0002
ILE 191 0.0002
VAL 192 0.0002
PHE 193 0.0002
GLY 194 0.0001
GLY 195 0.0001
MET 196 0.0001
MET 197 0.0001
HIS 198 0.0001
TYR 199 0.0001
ARG 200 0.0002
GLY 201 0.0002
LEU 202 0.0002
GLU 203 0.0003
TYR 204 0.0002
PRO 205 0.0002
ILE 206 0.0002
PRO 207 0.0001
PRO 208 0.0001
PHE 209 0.0001
VAL 210 0.0001
LEU 211 0.0001
PRO 212 0.0002
GLY 213 0.0002
TYR 214 0.0002
TYR 215 0.0002
GLY 216 0.0002
THR 217 0.0003
ASP 218 0.0003
GLU 219 0.0003
ASP 220 0.0002
VAL 221 0.0002
ARG 222 0.0002
ALA 223 0.0002
HIS 224 0.0001
GLU 225 0.0001
PRO 226 0.0001
LEU 227 0.0002
GLY 228 0.0002
LEU 229 0.0002
LEU 230 0.0002
GLU 231 0.0003
SER 232 0.0003
ALA 233 0.0003
SER 234 0.0004
ASP 235 0.0003
GLU 236 0.0003
ILE 237 0.0003
VAL 238 0.0003
ARG 239 0.0003
GLY 240 0.0002
LEU 241 0.0002
PRO 242 0.0002
ASP 243 0.0001
VAL 244 0.0002
LEU 245 0.0002
MET 246 0.0002
VAL 247 0.0002
LEU 248 0.0002
SER 249 0.0002
GLU 250 0.0001
HIS 251 0.0002
ASP 252 0.0004
VAL 253 0.0003
ALA 254 0.0003
ALA 255 0.0002
MET 256 0.0003
ARG 257 0.0003
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 0.0003
SER 265 0.0004
ALA 266 0.0005
LEU 267 0.0004
ALA 268 0.0004
GLU 269 0.0006
ARG 270 0.0004
THR 271 0.0003
GLY 272 0.0006
LYS 273 0.0005
ASP 274 0.0006
VAL 275 0.0005
PRO 276 0.0003
LEU 277 0.0002
LEU 278 0.0002
VAL 279 0.0001
ALA 280 0.0001
GLN 281 0.0001
GLY 282 0.0002
HIS 283 0.0002
ASN 284 0.0003
HIS 285 0.0003
ILE 286 0.0003
SER 287 0.0003
PRO 288 0.0002
HIS 289 0.0002
TYR 290 0.0002
ALA 291 0.0002
LEU 292 0.0003
SER 293 0.0003
SER 294 0.0004
GLY 295 0.0005
GLU 296 0.0004
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 0.0002
ARG 306 0.0003
TRP 307 0.0003
MET 308 0.0003
ARG 309 0.0004
ALA 310 0.0004
LYS 311 0.0004
LEU 312 0.0006
ALA 313 0.0009
SER 314 0.0012
GLY 315 0.0012
LEU 18 0.0127
ALA 19 0.0152
GLN 20 0.0147
VAL 21 0.0089
THR 22 0.0099
PHE 23 0.0147
ALA 24 0.0122
ASN 25 0.0112
GLU 26 0.0175
ALA 27 0.0202
ILE 28 0.0168
TYR 29 0.0129
PRO 30 0.0218
LEU 31 0.0221
LEU 32 0.0136
GLU 33 0.0141
LYS 34 0.0198
ARG 35 0.0161
ARG 36 0.0067
ALA 37 0.0081
GLU 38 0.0175
ILE 39 0.0160
GLU 40 0.0166
ASN 41 0.0236
VAL 42 0.0153
THR 43 0.0150
ARG 44 0.0137
LYS 45 0.0131
THR 46 0.0126
PHE 47 0.0123
ARG 48 0.0288
TYR 49 0.0286
GLY 50 0.0392
ALA 51 0.0564
LEU 52 0.0526
PRO 53 0.0557
GLY 54 0.0265
SER 55 0.0236
GLU 56 0.0161
MET 57 0.0087
ASP 58 0.0063
VAL 59 0.0136
TYR 60 0.0101
TYR 61 0.0075
PRO 62 0.0075
SER 63 0.0104
SER 64 0.0055
THR 65 0.0061
PRO 66 0.0493
SER 67 0.0474
GLY 68 0.0337
LYS 69 0.0249
ALA 70 0.0089
PRO 71 0.0067
VAL 72 0.0082
LEU 73 0.0070
ALA 74 0.0054
PHE 75 0.0050
VAL 76 0.0041
HIS 77 0.0052
GLY 78 0.0059
GLY 79 0.0059
ALA 80 0.0064
SER 81 0.0057
VAL 82 0.0064
HIS 83 0.0062
GLY 84 0.0028
SER 85 0.0038
LYS 86 0.0059
THR 87 0.0052
HIS 88 0.0038
PRO 89 0.0060
PRO 90 0.0117
PRO 91 0.0124
GLY 92 0.0080
ASP 93 0.0067
LEU 94 0.0041
ILE 95 0.0023
TYR 96 0.0052
LYS 97 0.0063
ASN 98 0.0067
VAL 99 0.0087
GLY 100 0.0104
ALA 101 0.0106
PHE 102 0.0092
TYR 103 0.0082
ALA 104 0.0074
SER 105 0.0073
GLN 106 0.0068
GLY 107 0.0057
PHE 108 0.0068
VAL 109 0.0070
THR 110 0.0062
VAL 111 0.0055
ILE 112 0.0066
PRO 113 0.0063
ASP 114 0.0089
TYR 115 0.0084
ARG 116 0.0082
LYS 117 0.0081
LEU 118 0.0083
PRO 119 0.0086
GLY 120 0.0097
MET 121 0.0095
LYS 122 0.0091
TRP 123 0.0106
PRO 124 0.0123
ASP 125 0.0121
ALA 126 0.0102
PRO 127 0.0092
SER 128 0.0098
ASP 129 0.0101
ILE 130 0.0093
ALA 131 0.0101
SER 132 0.0105
ALA 133 0.0083
LEU 134 0.0085
THR 135 0.0114
PHE 136 0.0124
LEU 137 0.0118
VAL 138 0.0068
ALA 139 0.0129
HIS 140 0.0123
SER 141 0.0135
SER 142 0.0203
ASP 143 0.0160
VAL 144 0.0125
ASN 145 0.0145
ALA 146 0.0191
SER 147 0.0217
ALA 148 0.0170
PRO 149 0.0169
THR 150 0.0098
ALA 151 0.0120
ALA 152 0.0104
ASP 153 0.0081
VAL 154 0.0102
GLN 155 0.0075
ASN 156 0.0085
ILE 157 0.0075
PHE 158 0.0054
LEU 159 0.0055
VAL 160 0.0055
GLY 161 0.0069
HIS 162 0.0040
SER 163 0.0043
ALA 164 0.0062
GLY 165 0.0062
GLY 166 0.0066
ALA 167 0.0085
ILE 168 0.0106
ALA 169 0.0104
SER 170 0.0101
ASP 171 0.0109
VAL 172 0.0114
LEU 173 0.0111
LEU 174 0.0115
ALA 175 0.0137
PRO 176 0.0139
GLY 177 0.0147
LEU 178 0.0151
LEU 179 0.0133
PRO 180 0.0116
ALA 181 0.0101
ASN 182 0.0103
VAL 183 0.0104
ARG 184 0.0082
ARG 185 0.0078
SER 186 0.0152
VAL 187 0.0115
ARG 188 0.0102
GLY 189 0.0065
LEU 190 0.0046
ILE 191 0.0029
VAL 192 0.0044
PHE 193 0.0034
GLY 194 0.0033
GLY 195 0.0044
MET 196 0.0054
MET 197 0.0055
HIS 198 0.0092
TYR 199 0.0101
ARG 200 0.0109
GLY 201 0.0143
LEU 202 0.0116
GLU 203 0.0135
TYR 204 0.0059
PRO 205 0.0061
ILE 206 0.0054
PRO 207 0.0050
PRO 208 0.0048
PHE 209 0.0045
VAL 210 0.0075
LEU 211 0.0095
PRO 212 0.0084
GLY 213 0.0065
TYR 214 0.0085
TYR 215 0.0104
GLY 216 0.0100
THR 217 0.0149
ASP 218 0.0199
GLU 219 0.0202
ASP 220 0.0155
VAL 221 0.0183
ARG 222 0.0149
ALA 223 0.0160
HIS 224 0.0160
GLU 225 0.0151
PRO 226 0.0153
LEU 227 0.0148
GLY 228 0.0212
LEU 229 0.0152
LEU 230 0.0119
GLU 231 0.0150
SER 232 0.0148
ALA 233 0.0078
SER 234 0.0310
ASP 235 0.0323
GLU 236 0.0279
ILE 237 0.0074
VAL 238 0.0071
ARG 239 0.0256
GLY 240 0.0080
LEU 241 0.0057
PRO 242 0.0056
ASP 243 0.0037
VAL 244 0.0014
LEU 245 0.0013
MET 246 0.0029
VAL 247 0.0032
LEU 248 0.0067
SER 249 0.0111
GLU 250 0.0159
HIS 251 0.0180
ASP 252 0.0088
VAL 253 0.0100
ALA 254 0.0117
ALA 255 0.0101
MET 256 0.0068
ARG 257 0.0077
ALA 258 0.0042
ALA 259 0.0039
VAL 260 0.0034
THR 261 0.0034
ASP 262 0.0046
PHE 263 0.0074
ARG 264 0.0098
SER 265 0.0110
ALA 266 0.0105
LEU 267 0.0094
ALA 268 0.0104
GLU 269 0.0111
ARG 270 0.0088
THR 271 0.0055
GLY 272 0.0069
LYS 273 0.0091
ASP 274 0.0130
VAL 275 0.0118
PRO 276 0.0060
LEU 277 0.0027
LEU 278 0.0068
VAL 279 0.0101
ALA 280 0.0125
GLN 281 0.0178
GLY 282 0.0158
HIS 283 0.0131
ASN 284 0.0135
HIS 285 0.0117
ILE 286 0.0107
SER 287 0.0103
PRO 288 0.0084
HIS 289 0.0083
TYR 290 0.0065
ALA 291 0.0086
LEU 292 0.0101
SER 293 0.0106
SER 294 0.0118
GLY 295 0.0167
GLU 296 0.0109
GLY 297 0.0089
GLU 298 0.0154
GLU 299 0.0197
TRP 300 0.0104
GLY 301 0.0090
HIS 302 0.0087
ASP 303 0.0079
VAL 304 0.0064
ILE 305 0.0057
ARG 306 0.0113
TRP 307 0.0092
MET 308 0.0060
ARG 309 0.0102
ALA 310 0.0146
LYS 311 0.0133
LEU 312 0.0222
ALA 313 0.0309
SER 314 0.0498
GLY 315 0.0522
LEU 18 0.0175
ALA 19 0.0194
GLN 20 0.0180
VAL 21 0.0120
THR 22 0.0125
PHE 23 0.0164
ALA 24 0.0137
ASN 25 0.0112
GLU 26 0.0187
ALA 27 0.0224
ILE 28 0.0182
TYR 29 0.0131
PRO 30 0.0248
LEU 31 0.0253
LEU 32 0.0151
GLU 33 0.0158
LYS 34 0.0225
ARG 35 0.0175
ARG 36 0.0064
ALA 37 0.0070
GLU 38 0.0178
ILE 39 0.0162
GLU 40 0.0167
ASN 41 0.0241
VAL 42 0.0136
THR 43 0.0132
ARG 44 0.0122
LYS 45 0.0117
THR 46 0.0121
PHE 47 0.0127
ARG 48 0.0289
TYR 49 0.0280
GLY 50 0.0375
ALA 51 0.0524
LEU 52 0.0484
PRO 53 0.0512
GLY 54 0.0268
SER 55 0.0245
GLU 56 0.0176
MET 57 0.0108
ASP 58 0.0071
VAL 59 0.0120
TYR 60 0.0092
TYR 61 0.0068
PRO 62 0.0068
SER 63 0.0090
SER 64 0.0045
THR 65 0.0050
PRO 66 0.0456
SER 67 0.0440
GLY 68 0.0314
LYS 69 0.0235
ALA 70 0.0098
PRO 71 0.0076
VAL 72 0.0074
LEU 73 0.0063
ALA 74 0.0051
PHE 75 0.0047
VAL 76 0.0043
HIS 77 0.0052
GLY 78 0.0046
GLY 79 0.0034
ALA 80 0.0037
SER 81 0.0036
VAL 82 0.0044
HIS 83 0.0046
GLY 84 0.0018
SER 85 0.0043
LYS 86 0.0069
THR 87 0.0063
HIS 88 0.0049
PRO 89 0.0080
PRO 90 0.0132
PRO 91 0.0138
GLY 92 0.0086
ASP 93 0.0071
LEU 94 0.0035
ILE 95 0.0020
TYR 96 0.0055
LYS 97 0.0062
ASN 98 0.0067
VAL 99 0.0092
GLY 100 0.0107
ALA 101 0.0105
PHE 102 0.0091
TYR 103 0.0084
ALA 104 0.0076
SER 105 0.0074
GLN 106 0.0071
GLY 107 0.0062
PHE 108 0.0066
VAL 109 0.0066
THR 110 0.0056
VAL 111 0.0053
ILE 112 0.0067
PRO 113 0.0072
ASP 114 0.0099
TYR 115 0.0089
ARG 116 0.0080
LYS 117 0.0074
LEU 118 0.0068
PRO 119 0.0071
GLY 120 0.0085
MET 121 0.0086
LYS 122 0.0079
TRP 123 0.0096
PRO 124 0.0116
ASP 125 0.0116
ALA 126 0.0096
PRO 127 0.0091
SER 128 0.0103
ASP 129 0.0108
ILE 130 0.0099
ALA 131 0.0109
SER 132 0.0126
ALA 133 0.0099
LEU 134 0.0088
THR 135 0.0121
PHE 136 0.0128
LEU 137 0.0108
VAL 138 0.0068
ALA 139 0.0137
HIS 140 0.0123
SER 141 0.0111
SER 142 0.0181
ASP 143 0.0143
VAL 144 0.0096
ASN 145 0.0124
ALA 146 0.0162
SER 147 0.0189
ALA 148 0.0145
PRO 149 0.0151
THR 150 0.0084
ALA 151 0.0105
ALA 152 0.0092
ASP 153 0.0079
VAL 154 0.0094
GLN 155 0.0080
ASN 156 0.0108
ILE 157 0.0089
PHE 158 0.0060
LEU 159 0.0056
VAL 160 0.0050
GLY 161 0.0068
HIS 162 0.0049
SER 163 0.0056
ALA 164 0.0071
GLY 165 0.0067
GLY 166 0.0068
ALA 167 0.0084
ILE 168 0.0096
ALA 169 0.0094
SER 170 0.0091
ASP 171 0.0101
VAL 172 0.0107
LEU 173 0.0103
LEU 174 0.0108
ALA 175 0.0131
PRO 176 0.0137
GLY 177 0.0147
LEU 178 0.0150
LEU 179 0.0131
PRO 180 0.0128
ALA 181 0.0097
ASN 182 0.0105
VAL 183 0.0116
ARG 184 0.0080
ARG 185 0.0069
SER 186 0.0182
VAL 187 0.0137
ARG 188 0.0127
GLY 189 0.0082
LEU 190 0.0052
ILE 191 0.0028
VAL 192 0.0045
PHE 193 0.0040
GLY 194 0.0045
GLY 195 0.0055
MET 196 0.0068
MET 197 0.0062
HIS 198 0.0092
TYR 199 0.0108
ARG 200 0.0113
GLY 201 0.0145
LEU 202 0.0124
GLU 203 0.0144
TYR 204 0.0073
PRO 205 0.0074
ILE 206 0.0059
PRO 207 0.0042
PRO 208 0.0032
PHE 209 0.0035
VAL 210 0.0058
LEU 211 0.0076
PRO 212 0.0061
GLY 213 0.0044
TYR 214 0.0070
TYR 215 0.0087
GLY 216 0.0077
THR 217 0.0135
ASP 218 0.0189
GLU 219 0.0185
ASP 220 0.0131
VAL 221 0.0170
ARG 222 0.0141
ALA 223 0.0146
HIS 224 0.0147
GLU 225 0.0142
PRO 226 0.0142
LEU 227 0.0140
GLY 228 0.0207
LEU 229 0.0142
LEU 230 0.0116
GLU 231 0.0153
SER 232 0.0147
ALA 233 0.0077
SER 234 0.0321
ASP 235 0.0322
GLU 236 0.0282
ILE 237 0.0079
VAL 238 0.0067
ARG 239 0.0247
GLY 240 0.0081
LEU 241 0.0060
PRO 242 0.0062
ASP 243 0.0047
VAL 244 0.0024
LEU 245 0.0013
MET 246 0.0036
VAL 247 0.0018
LEU 248 0.0063
SER 249 0.0107
GLU 250 0.0158
HIS 251 0.0185
ASP 252 0.0092
VAL 253 0.0113
ALA 254 0.0125
ALA 255 0.0114
MET 256 0.0080
ARG 257 0.0078
ALA 258 0.0050
ALA 259 0.0052
VAL 260 0.0039
THR 261 0.0039
ASP 262 0.0056
PHE 263 0.0080
ARG 264 0.0113
SER 265 0.0131
ALA 266 0.0127
LEU 267 0.0115
ALA 268 0.0131
GLU 269 0.0143
ARG 270 0.0103
THR 271 0.0070
GLY 272 0.0097
LYS 273 0.0119
ASP 274 0.0162
VAL 275 0.0145
PRO 276 0.0077
LEU 277 0.0028
LEU 278 0.0062
VAL 279 0.0094
ALA 280 0.0116
GLN 281 0.0175
GLY 282 0.0156
HIS 283 0.0131
ASN 284 0.0144
HIS 285 0.0131
ILE 286 0.0130
SER 287 0.0115
PRO 288 0.0097
HIS 289 0.0091
TYR 290 0.0077
ALA 291 0.0100
LEU 292 0.0112
SER 293 0.0119
SER 294 0.0145
GLY 295 0.0193
GLU 296 0.0129
GLY 297 0.0087
GLU 298 0.0157
GLU 299 0.0199
TRP 300 0.0097
GLY 301 0.0082
HIS 302 0.0075
ASP 303 0.0067
VAL 304 0.0052
ILE 305 0.0039
ARG 306 0.0114
TRP 307 0.0099
MET 308 0.0076
ARG 309 0.0116
ALA 310 0.0164
LYS 311 0.0160
LEU 312 0.0264
ALA 313 0.0360
SER 314 0.0579
GLY 315 0.0611

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 84 ---

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