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<R²> analysis for 2604292046313457666

--- normal mode 74 ---

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 = 0.0647
LEU 18 0.0001
ALA 19 0.0001
GLN 20 0.0001
VAL 21 0.0001
THR 22 0.0001
PHE 23 0.0002
ALA 24 0.0002
ASN 25 0.0002
GLU 26 0.0002
ALA 27 0.0003
ILE 28 0.0003
TYR 29 0.0002
PRO 30 0.0003
LEU 31 0.0004
LEU 32 0.0003
GLU 33 0.0003
LYS 34 0.0004
ARG 35 0.0004
ARG 36 0.0002
ALA 37 0.0002
GLU 38 0.0003
ILE 39 0.0003
GLU 40 0.0002
ASN 41 0.0003
VAL 42 0.0002
THR 43 0.0002
ARG 44 0.0002
LYS 45 0.0002
THR 46 0.0003
PHE 47 0.0003
ARG 48 0.0003
TYR 49 0.0006
GLY 50 0.0009
ALA 51 0.0011
LEU 52 0.0012
PRO 53 0.0011
GLY 54 0.0004
SER 55 0.0005
GLU 56 0.0003
MET 57 0.0003
ASP 58 0.0002
VAL 59 0.0002
TYR 60 0.0002
TYR 61 0.0002
PRO 62 0.0002
SER 63 0.0003
SER 64 0.0003
THR 65 0.0003
PRO 66 0.0005
SER 67 0.0004
GLY 68 0.0003
LYS 69 0.0002
ALA 70 0.0001
PRO 71 0.0001
VAL 72 0.0000
LEU 73 0.0001
ALA 74 0.0001
PHE 75 0.0001
VAL 76 0.0002
HIS 77 0.0002
GLY 78 0.0001
GLY 79 0.0001
ALA 80 0.0001
SER 81 0.0002
VAL 82 0.0001
HIS 83 0.0001
GLY 84 0.0001
SER 85 0.0002
LYS 86 0.0002
THR 87 0.0001
HIS 88 0.0000
PRO 89 0.0001
PRO 90 0.0001
PRO 91 0.0001
GLY 92 0.0001
ASP 93 0.0000
LEU 94 0.0001
ILE 95 0.0001
TYR 96 0.0002
LYS 97 0.0002
ASN 98 0.0002
VAL 99 0.0002
GLY 100 0.0002
ALA 101 0.0002
PHE 102 0.0002
TYR 103 0.0002
ALA 104 0.0002
SER 105 0.0002
GLN 106 0.0002
GLY 107 0.0001
PHE 108 0.0001
VAL 109 0.0001
THR 110 0.0001
VAL 111 0.0002
ILE 112 0.0002
PRO 113 0.0002
ASP 114 0.0002
TYR 115 0.0002
ARG 116 0.0002
LYS 117 0.0002
LEU 118 0.0002
PRO 119 0.0002
GLY 120 0.0001
MET 121 0.0001
LYS 122 0.0001
TRP 123 0.0002
PRO 124 0.0002
ASP 125 0.0002
ALA 126 0.0002
PRO 127 0.0002
SER 128 0.0002
ASP 129 0.0002
ILE 130 0.0002
ALA 131 0.0002
SER 132 0.0002
ALA 133 0.0002
LEU 134 0.0002
THR 135 0.0002
PHE 136 0.0002
LEU 137 0.0002
VAL 138 0.0001
ALA 139 0.0001
HIS 140 0.0002
SER 141 0.0001
SER 142 0.0002
ASP 143 0.0003
VAL 144 0.0002
ASN 145 0.0001
ALA 146 0.0002
SER 147 0.0002
ALA 148 0.0002
PRO 149 0.0002
THR 150 0.0002
ALA 151 0.0001
ALA 152 0.0000
ASP 153 0.0001
VAL 154 0.0001
GLN 155 0.0002
ASN 156 0.0002
ILE 157 0.0001
PHE 158 0.0001
LEU 159 0.0000
VAL 160 0.0000
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 0.0002
ALA 175 0.0002
PRO 176 0.0002
GLY 177 0.0002
LEU 178 0.0002
LEU 179 0.0002
PRO 180 0.0003
ALA 181 0.0003
ASN 182 0.0003
VAL 183 0.0003
ARG 184 0.0003
ARG 185 0.0003
SER 186 0.0003
VAL 187 0.0002
ARG 188 0.0002
GLY 189 0.0002
LEU 190 0.0001
ILE 191 0.0001
VAL 192 0.0001
PHE 193 0.0000
GLY 194 0.0000
GLY 195 0.0001
MET 196 0.0001
MET 197 0.0001
HIS 198 0.0001
TYR 199 0.0001
ARG 200 0.0001
GLY 201 0.0001
LEU 202 0.0001
GLU 203 0.0001
TYR 204 0.0000
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 0.0002
PRO 212 0.0002
GLY 213 0.0001
TYR 214 0.0002
TYR 215 0.0002
GLY 216 0.0002
THR 217 0.0003
ASP 218 0.0003
GLU 219 0.0004
ASP 220 0.0003
VAL 221 0.0003
ARG 222 0.0002
ALA 223 0.0003
HIS 224 0.0003
GLU 225 0.0003
PRO 226 0.0003
LEU 227 0.0002
GLY 228 0.0004
LEU 229 0.0003
LEU 230 0.0003
GLU 231 0.0004
SER 232 0.0004
ALA 233 0.0003
SER 234 0.0006
ASP 235 0.0006
GLU 236 0.0006
ILE 237 0.0003
VAL 238 0.0003
ARG 239 0.0006
GLY 240 0.0002
LEU 241 0.0002
PRO 242 0.0002
ASP 243 0.0002
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 0.0002
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 0.0002
ALA 259 0.0002
VAL 260 0.0002
THR 261 0.0002
ASP 262 0.0002
PHE 263 0.0003
ARG 264 0.0003
SER 265 0.0004
ALA 266 0.0004
LEU 267 0.0003
ALA 268 0.0004
GLU 269 0.0004
ARG 270 0.0003
THR 271 0.0002
GLY 272 0.0003
LYS 273 0.0003
ASP 274 0.0004
VAL 275 0.0004
PRO 276 0.0002
LEU 277 0.0002
LEU 278 0.0001
VAL 279 0.0001
ALA 280 0.0002
GLN 281 0.0002
GLY 282 0.0002
HIS 283 0.0002
ASN 284 0.0002
HIS 285 0.0002
ILE 286 0.0002
SER 287 0.0002
PRO 288 0.0002
HIS 289 0.0002
TYR 290 0.0002
ALA 291 0.0002
LEU 292 0.0002
SER 293 0.0003
SER 294 0.0002
GLY 295 0.0003
GLU 296 0.0002
GLY 297 0.0002
GLU 298 0.0003
GLU 299 0.0004
TRP 300 0.0002
GLY 301 0.0002
HIS 302 0.0002
ASP 303 0.0002
VAL 304 0.0001
ILE 305 0.0001
ARG 306 0.0003
TRP 307 0.0003
MET 308 0.0002
ARG 309 0.0003
ALA 310 0.0003
LYS 311 0.0003
LEU 312 0.0005
ALA 313 0.0006
SER 314 0.0009
GLY 315 0.0009
LEU 18 0.0001
ALA 19 0.0001
GLN 20 0.0001
VAL 21 0.0001
THR 22 0.0001
PHE 23 0.0002
ALA 24 0.0002
ASN 25 0.0002
GLU 26 0.0002
ALA 27 0.0003
ILE 28 0.0003
TYR 29 0.0002
PRO 30 0.0003
LEU 31 0.0004
LEU 32 0.0003
GLU 33 0.0003
LYS 34 0.0004
ARG 35 0.0004
ARG 36 0.0002
ALA 37 0.0002
GLU 38 0.0003
ILE 39 0.0003
GLU 40 0.0002
ASN 41 0.0003
VAL 42 0.0002
THR 43 0.0002
ARG 44 0.0002
LYS 45 0.0002
THR 46 0.0003
PHE 47 0.0003
ARG 48 0.0003
TYR 49 0.0006
GLY 50 0.0008
ALA 51 0.0011
LEU 52 0.0011
PRO 53 0.0011
GLY 54 0.0004
SER 55 0.0004
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 0.0002
SER 63 0.0003
SER 64 0.0002
THR 65 0.0002
PRO 66 0.0005
SER 67 0.0004
GLY 68 0.0003
LYS 69 0.0002
ALA 70 0.0001
PRO 71 0.0001
VAL 72 0.0000
LEU 73 0.0001
ALA 74 0.0001
PHE 75 0.0001
VAL 76 0.0002
HIS 77 0.0002
GLY 78 0.0001
GLY 79 0.0001
ALA 80 0.0001
SER 81 0.0002
VAL 82 0.0001
HIS 83 0.0001
GLY 84 0.0002
SER 85 0.0002
LYS 86 0.0002
THR 87 0.0001
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 0.0002
LYS 97 0.0002
ASN 98 0.0002
VAL 99 0.0002
GLY 100 0.0002
ALA 101 0.0002
PHE 102 0.0002
TYR 103 0.0002
ALA 104 0.0002
SER 105 0.0002
GLN 106 0.0002
GLY 107 0.0001
PHE 108 0.0001
VAL 109 0.0001
THR 110 0.0001
VAL 111 0.0002
ILE 112 0.0002
PRO 113 0.0002
ASP 114 0.0002
TYR 115 0.0003
ARG 116 0.0002
LYS 117 0.0002
LEU 118 0.0002
PRO 119 0.0002
GLY 120 0.0002
MET 121 0.0001
LYS 122 0.0001
TRP 123 0.0002
PRO 124 0.0002
ASP 125 0.0002
ALA 126 0.0002
PRO 127 0.0002
SER 128 0.0002
ASP 129 0.0002
ILE 130 0.0003
ALA 131 0.0002
SER 132 0.0002
ALA 133 0.0002
LEU 134 0.0002
THR 135 0.0002
PHE 136 0.0002
LEU 137 0.0002
VAL 138 0.0001
ALA 139 0.0001
HIS 140 0.0002
SER 141 0.0001
SER 142 0.0002
ASP 143 0.0003
VAL 144 0.0002
ASN 145 0.0001
ALA 146 0.0002
SER 147 0.0002
ALA 148 0.0002
PRO 149 0.0002
THR 150 0.0002
ALA 151 0.0001
ALA 152 0.0000
ASP 153 0.0001
VAL 154 0.0001
GLN 155 0.0002
ASN 156 0.0002
ILE 157 0.0001
PHE 158 0.0001
LEU 159 0.0000
VAL 160 0.0000
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 0.0002
ALA 175 0.0002
PRO 176 0.0002
GLY 177 0.0002
LEU 178 0.0002
LEU 179 0.0002
PRO 180 0.0003
ALA 181 0.0003
ASN 182 0.0003
VAL 183 0.0003
ARG 184 0.0003
ARG 185 0.0003
SER 186 0.0003
VAL 187 0.0002
ARG 188 0.0002
GLY 189 0.0002
LEU 190 0.0001
ILE 191 0.0001
VAL 192 0.0001
PHE 193 0.0000
GLY 194 0.0000
GLY 195 0.0001
MET 196 0.0001
MET 197 0.0001
HIS 198 0.0001
TYR 199 0.0001
ARG 200 0.0001
GLY 201 0.0001
LEU 202 0.0001
GLU 203 0.0001
TYR 204 0.0000
PRO 205 0.0000
ILE 206 0.0000
PRO 207 0.0001
PRO 208 0.0001
PHE 209 0.0001
VAL 210 0.0001
LEU 211 0.0002
PRO 212 0.0002
GLY 213 0.0001
TYR 214 0.0002
TYR 215 0.0002
GLY 216 0.0002
THR 217 0.0003
ASP 218 0.0003
GLU 219 0.0004
ASP 220 0.0003
VAL 221 0.0003
ARG 222 0.0002
ALA 223 0.0003
HIS 224 0.0003
GLU 225 0.0003
PRO 226 0.0003
LEU 227 0.0003
GLY 228 0.0004
LEU 229 0.0003
LEU 230 0.0003
GLU 231 0.0004
SER 232 0.0004
ALA 233 0.0003
SER 234 0.0007
ASP 235 0.0006
GLU 236 0.0007
ILE 237 0.0004
VAL 238 0.0003
ARG 239 0.0006
GLY 240 0.0002
LEU 241 0.0002
PRO 242 0.0002
ASP 243 0.0002
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 0.0002
HIS 251 0.0002
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 0.0002
ALA 259 0.0002
VAL 260 0.0002
THR 261 0.0002
ASP 262 0.0002
PHE 263 0.0003
ARG 264 0.0003
SER 265 0.0004
ALA 266 0.0004
LEU 267 0.0003
ALA 268 0.0004
GLU 269 0.0004
ARG 270 0.0003
THR 271 0.0002
GLY 272 0.0003
LYS 273 0.0003
ASP 274 0.0005
VAL 275 0.0004
PRO 276 0.0002
LEU 277 0.0002
LEU 278 0.0001
VAL 279 0.0001
ALA 280 0.0002
GLN 281 0.0002
GLY 282 0.0002
HIS 283 0.0002
ASN 284 0.0002
HIS 285 0.0002
ILE 286 0.0002
SER 287 0.0002
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 0.0002
GLY 295 0.0003
GLU 296 0.0002
GLY 297 0.0002
GLU 298 0.0003
GLU 299 0.0004
TRP 300 0.0002
GLY 301 0.0002
HIS 302 0.0002
ASP 303 0.0002
VAL 304 0.0002
ILE 305 0.0002
ARG 306 0.0003
TRP 307 0.0003
MET 308 0.0002
ARG 309 0.0003
ALA 310 0.0003
LYS 311 0.0003
LEU 312 0.0005
ALA 313 0.0007
SER 314 0.0009
GLY 315 0.0009
LEU 18 0.0086
ALA 19 0.0088
GLN 20 0.0102
VAL 21 0.0088
THR 22 0.0078
PHE 23 0.0095
ALA 24 0.0104
ASN 25 0.0091
GLU 26 0.0099
ALA 27 0.0123
ILE 28 0.0135
TYR 29 0.0123
PRO 30 0.0160
LEU 31 0.0192
LEU 32 0.0180
GLU 33 0.0177
LYS 34 0.0222
ARG 35 0.0232
ARG 36 0.0164
ALA 37 0.0171
GLU 38 0.0206
ILE 39 0.0186
GLU 40 0.0155
ASN 41 0.0183
VAL 42 0.0117
THR 43 0.0120
ARG 44 0.0117
LYS 45 0.0119
THR 46 0.0116
PHE 47 0.0119
ARG 48 0.0124
TYR 49 0.0306
GLY 50 0.0465
ALA 51 0.0639
LEU 52 0.0647
PRO 53 0.0647
GLY 54 0.0217
SER 55 0.0201
GLU 56 0.0124
MET 57 0.0057
ASP 58 0.0045
VAL 59 0.0123
TYR 60 0.0085
TYR 61 0.0060
PRO 62 0.0125
SER 63 0.0193
SER 64 0.0211
THR 65 0.0238
PRO 66 0.0447
SER 67 0.0391
GLY 68 0.0276
LYS 69 0.0198
ALA 70 0.0120
PRO 71 0.0135
VAL 72 0.0040
LEU 73 0.0038
ALA 74 0.0042
PHE 75 0.0045
VAL 76 0.0055
HIS 77 0.0057
GLY 78 0.0036
GLY 79 0.0028
ALA 80 0.0041
SER 81 0.0059
VAL 82 0.0057
HIS 83 0.0041
GLY 84 0.0051
SER 85 0.0044
LYS 86 0.0045
THR 87 0.0036
HIS 88 0.0033
PRO 89 0.0021
PRO 90 0.0045
PRO 91 0.0061
GLY 92 0.0058
ASP 93 0.0067
LEU 94 0.0101
ILE 95 0.0097
TYR 96 0.0094
LYS 97 0.0099
ASN 98 0.0101
VAL 99 0.0103
GLY 100 0.0108
ALA 101 0.0112
PHE 102 0.0083
TYR 103 0.0063
ALA 104 0.0048
SER 105 0.0051
GLN 106 0.0027
GLY 107 0.0009
PHE 108 0.0022
VAL 109 0.0026
THR 110 0.0036
VAL 111 0.0045
ILE 112 0.0055
PRO 113 0.0065
ASP 114 0.0028
TYR 115 0.0044
ARG 116 0.0062
LYS 117 0.0054
LEU 118 0.0065
PRO 119 0.0079
GLY 120 0.0072
MET 121 0.0076
LYS 122 0.0074
TRP 123 0.0084
PRO 124 0.0091
ASP 125 0.0091
ALA 126 0.0053
PRO 127 0.0056
SER 128 0.0061
ASP 129 0.0058
ILE 130 0.0062
ALA 131 0.0069
SER 132 0.0062
ALA 133 0.0065
LEU 134 0.0062
THR 135 0.0062
PHE 136 0.0068
LEU 137 0.0068
VAL 138 0.0086
ALA 139 0.0125
HIS 140 0.0109
SER 141 0.0062
SER 142 0.0099
ASP 143 0.0129
VAL 144 0.0103
ASN 145 0.0074
ALA 146 0.0120
SER 147 0.0140
ALA 148 0.0117
PRO 149 0.0137
THR 150 0.0078
ALA 151 0.0047
ALA 152 0.0046
ASP 153 0.0100
VAL 154 0.0112
GLN 155 0.0160
ASN 156 0.0135
ILE 157 0.0109
PHE 158 0.0076
LEU 159 0.0067
VAL 160 0.0041
GLY 161 0.0059
HIS 162 0.0026
SER 163 0.0044
ALA 164 0.0055
GLY 165 0.0044
GLY 166 0.0041
ALA 167 0.0060
ILE 168 0.0066
ALA 169 0.0057
SER 170 0.0049
ASP 171 0.0054
VAL 172 0.0054
LEU 173 0.0043
LEU 174 0.0041
ALA 175 0.0049
PRO 176 0.0039
GLY 177 0.0047
LEU 178 0.0061
LEU 179 0.0062
PRO 180 0.0142
ALA 181 0.0151
ASN 182 0.0169
VAL 183 0.0126
ARG 184 0.0103
ARG 185 0.0142
SER 186 0.0162
VAL 187 0.0122
ARG 188 0.0111
GLY 189 0.0072
LEU 190 0.0044
ILE 191 0.0017
VAL 192 0.0024
PHE 193 0.0024
GLY 194 0.0021
GLY 195 0.0030
MET 196 0.0042
MET 197 0.0037
HIS 198 0.0090
TYR 199 0.0110
ARG 200 0.0119
GLY 201 0.0141
LEU 202 0.0133
GLU 203 0.0145
TYR 204 0.0092
PRO 205 0.0089
ILE 206 0.0086
PRO 207 0.0075
PRO 208 0.0064
PHE 209 0.0068
VAL 210 0.0096
LEU 211 0.0096
PRO 212 0.0082
GLY 213 0.0082
TYR 214 0.0095
TYR 215 0.0097
GLY 216 0.0125
THR 217 0.0125
ASP 218 0.0122
GLU 219 0.0132
ASP 220 0.0136
VAL 221 0.0130
ARG 222 0.0131
ALA 223 0.0111
HIS 224 0.0108
GLU 225 0.0114
PRO 226 0.0099
LEU 227 0.0105
GLY 228 0.0195
LEU 229 0.0107
LEU 230 0.0104
GLU 231 0.0191
SER 232 0.0194
ALA 233 0.0137
SER 234 0.0345
ASP 235 0.0316
GLU 236 0.0341
ILE 237 0.0165
VAL 238 0.0063
ARG 239 0.0222
GLY 240 0.0043
LEU 241 0.0028
PRO 242 0.0021
ASP 243 0.0021
VAL 244 0.0025
LEU 245 0.0043
MET 246 0.0054
VAL 247 0.0022
LEU 248 0.0031
SER 249 0.0066
GLU 250 0.0103
HIS 251 0.0125
ASP 252 0.0046
VAL 253 0.0053
ALA 254 0.0070
ALA 255 0.0067
MET 256 0.0047
ARG 257 0.0054
ALA 258 0.0049
ALA 259 0.0060
VAL 260 0.0046
THR 261 0.0058
ASP 262 0.0085
PHE 263 0.0091
ARG 264 0.0163
SER 265 0.0249
ALA 266 0.0233
LEU 267 0.0179
ALA 268 0.0260
GLU 269 0.0304
ARG 270 0.0168
THR 271 0.0187
GLY 272 0.0340
LYS 273 0.0365
ASP 274 0.0406
VAL 275 0.0279
PRO 276 0.0116
LEU 277 0.0062
LEU 278 0.0041
VAL 279 0.0046
ALA 280 0.0085
GLN 281 0.0137
GLY 282 0.0126
HIS 283 0.0104
ASN 284 0.0102
HIS 285 0.0092
ILE 286 0.0088
SER 287 0.0085
PRO 288 0.0099
HIS 289 0.0107
TYR 290 0.0103
ALA 291 0.0106
LEU 292 0.0121
SER 293 0.0131
SER 294 0.0138
GLY 295 0.0137
GLU 296 0.0103
GLY 297 0.0100
GLU 298 0.0136
GLU 299 0.0152
TRP 300 0.0066
GLY 301 0.0057
HIS 302 0.0062
ASP 303 0.0055
VAL 304 0.0051
ILE 305 0.0059
ARG 306 0.0096
TRP 307 0.0087
MET 308 0.0093
ARG 309 0.0127
ALA 310 0.0143
LYS 311 0.0137
LEU 312 0.0245
ALA 313 0.0308
SER 314 0.0426
GLY 315 0.0460
LEU 18 0.0107
ALA 19 0.0108
GLN 20 0.0116
VAL 21 0.0105
THR 22 0.0098
PHE 23 0.0108
ALA 24 0.0113
ASN 25 0.0101
GLU 26 0.0104
ALA 27 0.0122
ILE 28 0.0131
TYR 29 0.0121
PRO 30 0.0153
LEU 31 0.0182
LEU 32 0.0175
GLU 33 0.0174
LYS 34 0.0214
ARG 35 0.0223
ARG 36 0.0165
ALA 37 0.0176
GLU 38 0.0207
ILE 39 0.0183
GLU 40 0.0150
ASN 41 0.0177
VAL 42 0.0119
THR 43 0.0123
ARG 44 0.0118
LYS 45 0.0121
THR 46 0.0117
PHE 47 0.0121
ARG 48 0.0124
TYR 49 0.0303
GLY 50 0.0458
ALA 51 0.0624
LEU 52 0.0633
PRO 53 0.0632
GLY 54 0.0217
SER 55 0.0202
GLU 56 0.0126
MET 57 0.0061
ASP 58 0.0042
VAL 59 0.0121
TYR 60 0.0086
TYR 61 0.0063
PRO 62 0.0132
SER 63 0.0201
SER 64 0.0218
THR 65 0.0248
PRO 66 0.0473
SER 67 0.0414
GLY 68 0.0293
LYS 69 0.0210
ALA 70 0.0123
PRO 71 0.0126
VAL 72 0.0037
LEU 73 0.0035
ALA 74 0.0038
PHE 75 0.0040
VAL 76 0.0050
HIS 77 0.0051
GLY 78 0.0034
GLY 79 0.0029
ALA 80 0.0041
SER 81 0.0058
VAL 82 0.0058
HIS 83 0.0043
GLY 84 0.0046
SER 85 0.0043
LYS 86 0.0044
THR 87 0.0032
HIS 88 0.0026
PRO 89 0.0015
PRO 90 0.0034
PRO 91 0.0056
GLY 92 0.0050
ASP 93 0.0057
LEU 94 0.0096
ILE 95 0.0092
TYR 96 0.0088
LYS 97 0.0093
ASN 98 0.0097
VAL 99 0.0100
GLY 100 0.0105
ALA 101 0.0109
PHE 102 0.0079
TYR 103 0.0059
ALA 104 0.0046
SER 105 0.0049
GLN 106 0.0024
GLY 107 0.0005
PHE 108 0.0021
VAL 109 0.0024
THR 110 0.0033
VAL 111 0.0041
ILE 112 0.0051
PRO 113 0.0060
ASP 114 0.0034
TYR 115 0.0048
ARG 116 0.0064
LYS 117 0.0055
LEU 118 0.0065
PRO 119 0.0078
GLY 120 0.0073
MET 121 0.0078
LYS 122 0.0076
TRP 123 0.0085
PRO 124 0.0092
ASP 125 0.0092
ALA 126 0.0053
PRO 127 0.0055
SER 128 0.0061
ASP 129 0.0057
ILE 130 0.0058
ALA 131 0.0066
SER 132 0.0067
ALA 133 0.0067
LEU 134 0.0066
THR 135 0.0070
PHE 136 0.0073
LEU 137 0.0072
VAL 138 0.0091
ALA 139 0.0131
HIS 140 0.0116
SER 141 0.0071
SER 142 0.0109
ASP 143 0.0136
VAL 144 0.0110
ASN 145 0.0082
ALA 146 0.0129
SER 147 0.0147
ALA 148 0.0121
PRO 149 0.0138
THR 150 0.0075
ALA 151 0.0046
ALA 152 0.0045
ASP 153 0.0097
VAL 154 0.0107
GLN 155 0.0153
ASN 156 0.0128
ILE 157 0.0104
PHE 158 0.0073
LEU 159 0.0064
VAL 160 0.0039
GLY 161 0.0054
HIS 162 0.0026
SER 163 0.0041
ALA 164 0.0052
GLY 165 0.0043
GLY 166 0.0040
ALA 167 0.0057
ILE 168 0.0062
ALA 169 0.0053
SER 170 0.0047
ASP 171 0.0050
VAL 172 0.0050
LEU 173 0.0041
LEU 174 0.0040
ALA 175 0.0048
PRO 176 0.0039
GLY 177 0.0042
LEU 178 0.0056
LEU 179 0.0055
PRO 180 0.0128
ALA 181 0.0138
ASN 182 0.0155
VAL 183 0.0116
ARG 184 0.0096
ARG 185 0.0132
SER 186 0.0153
VAL 187 0.0116
ARG 188 0.0106
GLY 189 0.0071
LEU 190 0.0045
ILE 191 0.0021
VAL 192 0.0029
PHE 193 0.0029
GLY 194 0.0026
GLY 195 0.0033
MET 196 0.0043
MET 197 0.0037
HIS 198 0.0087
TYR 199 0.0108
ARG 200 0.0116
GLY 201 0.0136
LEU 202 0.0128
GLU 203 0.0140
TYR 204 0.0092
PRO 205 0.0090
ILE 206 0.0084
PRO 207 0.0073
PRO 208 0.0065
PHE 209 0.0066
VAL 210 0.0095
LEU 211 0.0095
PRO 212 0.0082
GLY 213 0.0082
TYR 214 0.0095
TYR 215 0.0097
GLY 216 0.0126
THR 217 0.0126
ASP 218 0.0122
GLU 219 0.0130
ASP 220 0.0134
VAL 221 0.0129
ARG 222 0.0130
ALA 223 0.0110
HIS 224 0.0106
GLU 225 0.0112
PRO 226 0.0094
LEU 227 0.0099
GLY 228 0.0181
LEU 229 0.0100
LEU 230 0.0096
GLU 231 0.0176
SER 232 0.0178
ALA 233 0.0125
SER 234 0.0316
ASP 235 0.0292
GLU 236 0.0309
ILE 237 0.0147
VAL 238 0.0057
ARG 239 0.0197
GLY 240 0.0038
LEU 241 0.0026
PRO 242 0.0019
ASP 243 0.0022
VAL 244 0.0027
LEU 245 0.0042
MET 246 0.0059
VAL 247 0.0027
LEU 248 0.0028
SER 249 0.0056
GLU 250 0.0091
HIS 251 0.0113
ASP 252 0.0040
VAL 253 0.0047
ALA 254 0.0062
ALA 255 0.0061
MET 256 0.0044
ARG 257 0.0047
ALA 258 0.0052
ALA 259 0.0062
VAL 260 0.0050
THR 261 0.0059
ASP 262 0.0084
PHE 263 0.0089
ARG 264 0.0156
SER 265 0.0232
ALA 266 0.0216
LEU 267 0.0168
ALA 268 0.0238
GLU 269 0.0277
ARG 270 0.0153
THR 271 0.0169
GLY 272 0.0308
LYS 273 0.0333
ASP 274 0.0373
VAL 275 0.0261
PRO 276 0.0116
LEU 277 0.0066
LEU 278 0.0042
VAL 279 0.0040
ALA 280 0.0074
GLN 281 0.0123
GLY 282 0.0117
HIS 283 0.0097
ASN 284 0.0098
HIS 285 0.0090
ILE 286 0.0091
SER 287 0.0085
PRO 288 0.0097
HIS 289 0.0106
TYR 290 0.0103
ALA 291 0.0104
LEU 292 0.0116
SER 293 0.0125
SER 294 0.0132
GLY 295 0.0128
GLU 296 0.0105
GLY 297 0.0104
GLU 298 0.0129
GLU 299 0.0142
TRP 300 0.0060
GLY 301 0.0052
HIS 302 0.0055
ASP 303 0.0050
VAL 304 0.0051
ILE 305 0.0057
ARG 306 0.0088
TRP 307 0.0083
MET 308 0.0090
ARG 309 0.0119
ALA 310 0.0134
LYS 311 0.0131
LEU 312 0.0235
ALA 313 0.0293
SER 314 0.0410
GLY 315 0.0449

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 74 ---

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