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<R²> analysis for 2604292047043457830

--- normal mode 52 ---

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 = 0.0370
LEU 18 0.0040
ALA 19 0.0033
GLN 20 0.0023
VAL 21 0.0061
THR 22 0.0087
PHE 23 0.0092
ALA 24 0.0094
ASN 25 0.0142
GLU 26 0.0179
ALA 27 0.0181
ILE 28 0.0159
TYR 29 0.0172
PRO 30 0.0295
LEU 31 0.0277
LEU 32 0.0219
GLU 33 0.0295
LYS 34 0.0340
ARG 35 0.0274
ARG 36 0.0251
ALA 37 0.0257
GLU 38 0.0209
ILE 39 0.0141
GLU 40 0.0159
ASN 41 0.0139
VAL 42 0.0116
THR 43 0.0087
ARG 44 0.0088
LYS 45 0.0077
THR 46 0.0092
PHE 47 0.0086
ARG 48 0.0183
TYR 49 0.0135
GLY 50 0.0218
ALA 51 0.0314
LEU 52 0.0311
PRO 53 0.0349
GLY 54 0.0221
SER 55 0.0173
GLU 56 0.0154
MET 57 0.0114
ASP 58 0.0121
VAL 59 0.0086
TYR 60 0.0083
TYR 61 0.0079
PRO 62 0.0114
SER 63 0.0125
SER 64 0.0133
THR 65 0.0155
PRO 66 0.0370
SER 67 0.0319
GLY 68 0.0231
LYS 69 0.0149
ALA 70 0.0101
PRO 71 0.0072
VAL 72 0.0066
LEU 73 0.0074
ALA 74 0.0079
PHE 75 0.0087
VAL 76 0.0097
HIS 77 0.0103
GLY 78 0.0099
GLY 79 0.0091
ALA 80 0.0080
TYR 81 0.0080
VAL 82 0.0079
HIS 83 0.0090
GLY 84 0.0108
SER 85 0.0114
LYS 86 0.0098
THR 87 0.0051
HIS 88 0.0071
PRO 89 0.0127
PRO 90 0.0189
PRO 91 0.0168
GLY 92 0.0113
ASP 93 0.0145
LEU 94 0.0119
ILE 95 0.0063
TYR 96 0.0048
LYS 97 0.0039
ASN 98 0.0024
VAL 99 0.0050
GLY 100 0.0050
ALA 101 0.0031
PHE 102 0.0058
TYR 103 0.0061
ALA 104 0.0066
SER 105 0.0061
GLN 106 0.0061
GLY 107 0.0070
PHE 108 0.0082
VAL 109 0.0073
THR 110 0.0084
VAL 111 0.0082
ILE 112 0.0095
PRO 113 0.0095
ASP 114 0.0121
TYR 115 0.0101
ARG 116 0.0089
LYS 117 0.0079
LEU 118 0.0064
PRO 119 0.0063
GLY 120 0.0073
MET 121 0.0060
LYS 122 0.0045
TRP 123 0.0036
PRO 124 0.0035
ASP 125 0.0049
ALA 126 0.0071
PRO 127 0.0052
SER 128 0.0061
ASP 129 0.0080
ILE 130 0.0069
ALA 131 0.0062
SER 132 0.0103
ALA 133 0.0093
LEU 134 0.0075
THR 135 0.0097
PHE 136 0.0110
LEU 137 0.0090
VAL 138 0.0109
ALA 139 0.0127
HIS 140 0.0128
SER 141 0.0118
SER 142 0.0134
ASP 143 0.0128
VAL 144 0.0084
ASN 145 0.0073
ALA 146 0.0090
SER 147 0.0066
ALA 148 0.0051
PRO 149 0.0068
THR 150 0.0068
ALA 151 0.0048
ALA 152 0.0030
ASP 153 0.0044
VAL 154 0.0054
GLN 155 0.0062
ASN 156 0.0026
ILE 157 0.0044
PHE 158 0.0049
LEU 159 0.0063
VAL 160 0.0086
GLY 161 0.0102
HIS 162 0.0086
SER 163 0.0082
ALA 164 0.0080
GLY 165 0.0083
GLY 166 0.0083
ALA 167 0.0079
ILE 168 0.0069
ALA 169 0.0065
SER 170 0.0041
ASP 171 0.0035
VAL 172 0.0050
LEU 173 0.0029
LEU 174 0.0027
ALA 175 0.0033
PRO 176 0.0049
GLY 177 0.0064
LEU 178 0.0061
LEU 179 0.0069
PRO 180 0.0125
ALA 181 0.0125
ASN 182 0.0136
VAL 183 0.0118
ARG 184 0.0096
ARG 185 0.0106
SER 186 0.0081
VAL 187 0.0063
ARG 188 0.0033
GLY 189 0.0039
LEU 190 0.0058
ILE 191 0.0086
VAL 192 0.0081
PHE 193 0.0082
GLY 194 0.0078
GLY 195 0.0075
MET 196 0.0070
MET 197 0.0071
HIS 198 0.0065
TYR 199 0.0068
ARG 200 0.0087
GLY 201 0.0111
LEU 202 0.0108
GLU 203 0.0108
TYR 204 0.0085
PRO 205 0.0090
ILE 206 0.0067
PRO 207 0.0043
PRO 208 0.0019
PHE 209 0.0038
VAL 210 0.0051
LEU 211 0.0031
PRO 212 0.0029
GLY 213 0.0050
TYR 214 0.0050
TYR 215 0.0031
GLY 216 0.0086
THR 217 0.0157
ASP 218 0.0188
GLU 219 0.0201
ASP 220 0.0116
VAL 221 0.0062
ARG 222 0.0067
ALA 223 0.0052
HIS 224 0.0019
GLU 225 0.0030
PRO 226 0.0041
LEU 227 0.0057
GLY 228 0.0065
LEU 229 0.0031
LEU 230 0.0036
GLU 231 0.0082
SER 232 0.0088
ALA 233 0.0068
SER 234 0.0148
ASP 235 0.0158
GLU 236 0.0172
ILE 237 0.0109
VAL 238 0.0053
ARG 239 0.0101
GLY 240 0.0068
LEU 241 0.0050
PRO 242 0.0058
ASP 243 0.0057
VAL 244 0.0067
LEU 245 0.0099
MET 246 0.0104
VAL 247 0.0084
LEU 248 0.0072
SER 249 0.0053
GLU 250 0.0058
HIS 251 0.0052
ASP 252 0.0073
VAL 253 0.0070
ALA 254 0.0075
ALA 255 0.0077
MET 256 0.0080
ARG 257 0.0084
ALA 258 0.0099
ALA 259 0.0082
VAL 260 0.0097
THR 261 0.0111
ASP 262 0.0098
PHE 263 0.0086
ARG 264 0.0114
SER 265 0.0136
ALA 266 0.0110
LEU 267 0.0085
ALA 268 0.0119
GLU 269 0.0131
ARG 270 0.0091
THR 271 0.0056
GLY 272 0.0101
LYS 273 0.0121
ASP 274 0.0166
VAL 275 0.0148
PRO 276 0.0132
LEU 277 0.0108
LEU 278 0.0083
VAL 279 0.0063
ALA 280 0.0036
GLN 281 0.0034
GLY 282 0.0064
HIS 283 0.0041
ASN 284 0.0036
HIS 285 0.0042
ILE 286 0.0028
SER 287 0.0015
PRO 288 0.0054
HIS 289 0.0015
TYR 290 0.0043
ALA 291 0.0075
LEU 292 0.0057
SER 293 0.0093
SER 294 0.0152
GLY 295 0.0173
GLU 296 0.0175
GLY 297 0.0149
GLU 298 0.0127
GLU 299 0.0150
TRP 300 0.0065
GLY 301 0.0037
HIS 302 0.0043
ASP 303 0.0076
VAL 304 0.0074
ILE 305 0.0061
ARG 306 0.0053
TRP 307 0.0057
MET 308 0.0064
ARG 309 0.0077
ALA 310 0.0083
LYS 311 0.0089
LEU 312 0.0126
ALA 313 0.0233
SER 314 0.0256
GLY 315 0.0214
ASN 316 0.0255
GLY 317 0.0357
VAL 318 0.0296
PRO 319 0.0192
ALA 320 0.0211
THR 321 0.0173
GLU 322 0.0154
LEU 18 0.0226
ALA 19 0.0223
GLN 20 0.0197
VAL 21 0.0197
THR 22 0.0213
PHE 23 0.0199
ALA 24 0.0175
ASN 25 0.0170
GLU 26 0.0179
ALA 27 0.0166
ILE 28 0.0119
TYR 29 0.0100
PRO 30 0.0097
LEU 31 0.0095
LEU 32 0.0037
GLU 33 0.0039
LYS 34 0.0094
ARG 35 0.0129
ARG 36 0.0118
ALA 37 0.0191
GLU 38 0.0196
ILE 39 0.0149
GLU 40 0.0202
ASN 41 0.0259
VAL 42 0.0077
THR 43 0.0074
ARG 44 0.0078
LYS 45 0.0083
THR 46 0.0091
PHE 47 0.0090
ARG 48 0.0078
TYR 49 0.0052
GLY 50 0.0067
ALA 51 0.0097
LEU 52 0.0098
PRO 53 0.0124
GLY 54 0.0095
SER 55 0.0077
GLU 56 0.0072
MET 57 0.0064
ASP 58 0.0063
VAL 59 0.0057
TYR 60 0.0065
TYR 61 0.0072
PRO 62 0.0093
SER 63 0.0095
SER 64 0.0123
THR 65 0.0146
PRO 66 0.0314
SER 67 0.0292
GLY 68 0.0230
LYS 69 0.0160
ALA 70 0.0127
PRO 71 0.0144
VAL 72 0.0071
LEU 73 0.0065
ALA 74 0.0065
PHE 75 0.0059
VAL 76 0.0061
HIS 77 0.0054
GLY 78 0.0024
GLY 79 0.0026
ALA 80 0.0037
TYR 81 0.0036
VAL 82 0.0038
HIS 83 0.0025
GLY 84 0.0046
SER 85 0.0047
LYS 86 0.0050
THR 87 0.0045
HIS 88 0.0051
PRO 89 0.0066
PRO 90 0.0136
PRO 91 0.0127
GLY 92 0.0112
ASP 93 0.0110
LEU 94 0.0089
ILE 95 0.0092
TYR 96 0.0076
LYS 97 0.0086
ASN 98 0.0064
VAL 99 0.0062
GLY 100 0.0086
ALA 101 0.0086
PHE 102 0.0073
TYR 103 0.0075
ALA 104 0.0088
SER 105 0.0083
GLN 106 0.0072
GLY 107 0.0081
PHE 108 0.0077
VAL 109 0.0072
THR 110 0.0069
VAL 111 0.0068
ILE 112 0.0068
PRO 113 0.0067
ASP 114 0.0047
TYR 115 0.0047
ARG 116 0.0051
LYS 117 0.0055
LEU 118 0.0058
PRO 119 0.0061
GLY 120 0.0074
MET 121 0.0070
LYS 122 0.0068
TRP 123 0.0064
PRO 124 0.0062
ASP 125 0.0064
ALA 126 0.0046
PRO 127 0.0035
SER 128 0.0030
ASP 129 0.0039
ILE 130 0.0035
ALA 131 0.0023
SER 132 0.0042
ALA 133 0.0042
LEU 134 0.0044
THR 135 0.0041
PHE 136 0.0037
LEU 137 0.0039
VAL 138 0.0056
ALA 139 0.0053
HIS 140 0.0028
SER 141 0.0059
SER 142 0.0087
ASP 143 0.0075
VAL 144 0.0076
ASN 145 0.0105
ALA 146 0.0132
SER 147 0.0142
ALA 148 0.0110
PRO 149 0.0124
THR 150 0.0107
ALA 151 0.0088
ALA 152 0.0067
ASP 153 0.0085
VAL 154 0.0065
GLN 155 0.0091
ASN 156 0.0081
ILE 157 0.0073
PHE 158 0.0060
LEU 159 0.0060
VAL 160 0.0050
GLY 161 0.0054
HIS 162 0.0046
SER 163 0.0039
ALA 164 0.0043
GLY 165 0.0051
GLY 166 0.0039
ALA 167 0.0041
ILE 168 0.0039
ALA 169 0.0039
SER 170 0.0039
ASP 171 0.0036
VAL 172 0.0032
LEU 173 0.0033
LEU 174 0.0016
ALA 175 0.0011
PRO 176 0.0015
GLY 177 0.0030
LEU 178 0.0037
LEU 179 0.0035
PRO 180 0.0053
ALA 181 0.0050
ASN 182 0.0053
VAL 183 0.0059
ARG 184 0.0058
ARG 185 0.0059
SER 186 0.0073
VAL 187 0.0060
ARG 188 0.0051
GLY 189 0.0042
LEU 190 0.0042
ILE 191 0.0038
VAL 192 0.0035
PHE 193 0.0039
GLY 194 0.0030
GLY 195 0.0029
MET 196 0.0030
MET 197 0.0036
HIS 198 0.0064
TYR 199 0.0076
ARG 200 0.0087
GLY 201 0.0093
LEU 202 0.0077
GLU 203 0.0075
TYR 204 0.0036
PRO 205 0.0035
ILE 206 0.0047
PRO 207 0.0058
PRO 208 0.0065
PHE 209 0.0074
VAL 210 0.0056
LEU 211 0.0073
PRO 212 0.0090
GLY 213 0.0084
TYR 214 0.0081
TYR 215 0.0094
GLY 216 0.0204
THR 217 0.0295
ASP 218 0.0303
GLU 219 0.0336
ASP 220 0.0244
VAL 221 0.0120
ARG 222 0.0104
ALA 223 0.0099
HIS 224 0.0087
GLU 225 0.0064
PRO 226 0.0037
LEU 227 0.0042
GLY 228 0.0042
LEU 229 0.0043
LEU 230 0.0046
GLU 231 0.0052
SER 232 0.0071
ALA 233 0.0075
SER 234 0.0140
ASP 235 0.0174
GLU 236 0.0142
ILE 237 0.0072
VAL 238 0.0112
ARG 239 0.0176
GLY 240 0.0077
LEU 241 0.0066
PRO 242 0.0068
ASP 243 0.0060
VAL 244 0.0050
LEU 245 0.0045
MET 246 0.0024
VAL 247 0.0035
LEU 248 0.0058
SER 249 0.0088
GLU 250 0.0104
HIS 251 0.0124
ASP 252 0.0073
VAL 253 0.0058
ALA 254 0.0034
ALA 255 0.0017
MET 256 0.0028
ARG 257 0.0020
ALA 258 0.0032
ALA 259 0.0028
VAL 260 0.0019
THR 261 0.0024
ASP 262 0.0036
PHE 263 0.0035
ARG 264 0.0048
SER 265 0.0054
ALA 266 0.0070
LEU 267 0.0082
ALA 268 0.0098
GLU 269 0.0111
ARG 270 0.0115
THR 271 0.0126
GLY 272 0.0138
LYS 273 0.0129
ASP 274 0.0110
VAL 275 0.0093
PRO 276 0.0036
LEU 277 0.0036
LEU 278 0.0046
VAL 279 0.0066
ALA 280 0.0082
GLN 281 0.0098
GLY 282 0.0128
HIS 283 0.0115
ASN 284 0.0126
HIS 285 0.0111
ILE 286 0.0127
SER 287 0.0124
PRO 288 0.0065
HIS 289 0.0058
TYR 290 0.0059
ALA 291 0.0037
LEU 292 0.0022
SER 293 0.0050
SER 294 0.0078
GLY 295 0.0141
GLU 296 0.0140
GLY 297 0.0115
GLU 298 0.0042
GLU 299 0.0055
TRP 300 0.0041
GLY 301 0.0014
HIS 302 0.0021
ASP 303 0.0028
VAL 304 0.0007
ILE 305 0.0026
ARG 306 0.0050
TRP 307 0.0040
MET 308 0.0038
ARG 309 0.0072
ALA 310 0.0081
LYS 311 0.0067
LEU 312 0.0119
ALA 313 0.0191
SER 314 0.0229
GLY 315 0.0228
LEU 18 0.0195
ALA 19 0.0190
GLN 20 0.0178
VAL 21 0.0179
THR 22 0.0185
PHE 23 0.0175
ALA 24 0.0158
ASN 25 0.0164
GLU 26 0.0142
ALA 27 0.0114
ILE 28 0.0109
TYR 29 0.0128
PRO 30 0.0105
LEU 31 0.0065
LEU 32 0.0092
GLU 33 0.0128
LYS 34 0.0110
ARG 35 0.0109
ARG 36 0.0119
ALA 37 0.0138
GLU 38 0.0108
ILE 39 0.0093
GLU 40 0.0131
ASN 41 0.0137
VAL 42 0.0067
THR 43 0.0073
ARG 44 0.0085
LYS 45 0.0096
THR 46 0.0108
PHE 47 0.0114
ARG 48 0.0142
TYR 49 0.0111
GLY 50 0.0145
ALA 51 0.0197
LEU 52 0.0188
PRO 53 0.0215
GLY 54 0.0131
SER 55 0.0117
GLU 56 0.0107
MET 57 0.0087
ASP 58 0.0080
VAL 59 0.0065
TYR 60 0.0081
TYR 61 0.0100
PRO 62 0.0120
SER 63 0.0133
SER 64 0.0147
THR 65 0.0153
PRO 66 0.0260
SER 67 0.0232
GLY 68 0.0221
LYS 69 0.0154
ALA 70 0.0099
PRO 71 0.0034
VAL 72 0.0018
LEU 73 0.0017
ALA 74 0.0019
PHE 75 0.0018
VAL 76 0.0018
HIS 77 0.0019
GLY 78 0.0004
GLY 79 0.0010
ALA 80 0.0016
TYR 81 0.0020
VAL 82 0.0026
HIS 83 0.0022
GLY 84 0.0085
SER 85 0.0061
LYS 86 0.0049
THR 87 0.0046
HIS 88 0.0067
PRO 89 0.0068
PRO 90 0.0153
PRO 91 0.0161
GLY 92 0.0142
ASP 93 0.0124
LEU 94 0.0110
ILE 95 0.0108
TYR 96 0.0061
LYS 97 0.0060
ASN 98 0.0045
VAL 99 0.0041
GLY 100 0.0046
ALA 101 0.0045
PHE 102 0.0037
TYR 103 0.0023
ALA 104 0.0045
SER 105 0.0054
GLN 106 0.0037
GLY 107 0.0034
PHE 108 0.0037
VAL 109 0.0051
THR 110 0.0047
VAL 111 0.0049
ILE 112 0.0049
PRO 113 0.0050
ASP 114 0.0059
TYR 115 0.0052
ARG 116 0.0044
LYS 117 0.0043
LEU 118 0.0038
PRO 119 0.0033
GLY 120 0.0062
MET 121 0.0055
LYS 122 0.0049
TRP 123 0.0046
PRO 124 0.0043
ASP 125 0.0049
ALA 126 0.0050
PRO 127 0.0039
SER 128 0.0034
ASP 129 0.0043
ILE 130 0.0037
ALA 131 0.0026
SER 132 0.0040
ALA 133 0.0055
LEU 134 0.0034
THR 135 0.0039
PHE 136 0.0065
LEU 137 0.0065
VAL 138 0.0053
ALA 139 0.0060
HIS 140 0.0087
SER 141 0.0106
SER 142 0.0140
ASP 143 0.0140
VAL 144 0.0116
ASN 145 0.0121
ALA 146 0.0145
SER 147 0.0154
ALA 148 0.0132
PRO 149 0.0127
THR 150 0.0119
ALA 151 0.0109
ALA 152 0.0083
ASP 153 0.0072
VAL 154 0.0067
GLN 155 0.0065
ASN 156 0.0020
ILE 157 0.0020
PHE 158 0.0026
LEU 159 0.0029
VAL 160 0.0034
GLY 161 0.0038
HIS 162 0.0044
SER 163 0.0037
ALA 164 0.0045
GLY 165 0.0051
GLY 166 0.0035
ALA 167 0.0041
ILE 168 0.0057
ALA 169 0.0058
SER 170 0.0058
ASP 171 0.0057
VAL 172 0.0058
LEU 173 0.0058
LEU 174 0.0072
ALA 175 0.0061
PRO 176 0.0046
GLY 177 0.0030
LEU 178 0.0041
LEU 179 0.0037
PRO 180 0.0044
ALA 181 0.0050
ASN 182 0.0039
VAL 183 0.0046
ARG 184 0.0063
ARG 185 0.0062
SER 186 0.0042
VAL 187 0.0048
ARG 188 0.0050
GLY 189 0.0058
LEU 190 0.0065
ILE 191 0.0070
VAL 192 0.0046
PHE 193 0.0055
GLY 194 0.0047
GLY 195 0.0048
MET 196 0.0053
MET 197 0.0051
HIS 198 0.0064
TYR 199 0.0070
ARG 200 0.0082
GLY 201 0.0083
LEU 202 0.0066
GLU 203 0.0060
TYR 204 0.0029
PRO 205 0.0030
ILE 206 0.0026
PRO 207 0.0021
PRO 208 0.0017
PHE 209 0.0014
VAL 210 0.0052
LEU 211 0.0058
PRO 212 0.0067
GLY 213 0.0065
TYR 214 0.0061
TYR 215 0.0066
GLY 216 0.0120
THR 217 0.0138
ASP 218 0.0135
GLU 219 0.0131
ASP 220 0.0106
VAL 221 0.0089
ARG 222 0.0085
ALA 223 0.0075
HIS 224 0.0071
GLU 225 0.0074
PRO 226 0.0069
LEU 227 0.0076
GLY 228 0.0066
LEU 229 0.0074
LEU 230 0.0087
GLU 231 0.0076
SER 232 0.0074
ALA 233 0.0090
SER 234 0.0117
ASP 235 0.0161
GLU 236 0.0186
ILE 237 0.0149
VAL 238 0.0142
ARG 239 0.0201
GLY 240 0.0125
LEU 241 0.0117
PRO 242 0.0109
ASP 243 0.0091
VAL 244 0.0092
LEU 245 0.0088
MET 246 0.0043
VAL 247 0.0059
LEU 248 0.0074
SER 249 0.0104
GLU 250 0.0113
HIS 251 0.0132
ASP 252 0.0093
VAL 253 0.0077
ALA 254 0.0058
ALA 255 0.0044
MET 256 0.0052
ARG 257 0.0052
ALA 258 0.0043
ALA 259 0.0048
VAL 260 0.0049
THR 261 0.0043
ASP 262 0.0053
PHE 263 0.0059
ARG 264 0.0069
SER 265 0.0058
ALA 266 0.0080
LEU 267 0.0096
ALA 268 0.0087
GLU 269 0.0097
ARG 270 0.0110
THR 271 0.0119
GLY 272 0.0106
LYS 273 0.0099
ASP 274 0.0079
VAL 275 0.0087
PRO 276 0.0034
LEU 277 0.0044
LEU 278 0.0061
VAL 279 0.0075
ALA 280 0.0097
GLN 281 0.0106
GLY 282 0.0112
HIS 283 0.0110
ASN 284 0.0119
HIS 285 0.0112
ILE 286 0.0118
SER 287 0.0117
PRO 288 0.0069
HIS 289 0.0068
TYR 290 0.0069
ALA 291 0.0039
LEU 292 0.0029
SER 293 0.0038
SER 294 0.0033
GLY 295 0.0030
GLU 296 0.0029
GLY 297 0.0053
GLU 298 0.0032
GLU 299 0.0056
TRP 300 0.0063
GLY 301 0.0047
HIS 302 0.0057
ASP 303 0.0072
VAL 304 0.0061
ILE 305 0.0054
ARG 306 0.0078
TRP 307 0.0079
MET 308 0.0062
ARG 309 0.0058
ALA 310 0.0068
LYS 311 0.0062
LEU 312 0.0057
ALA 313 0.0088
SER 314 0.0106
GLY 315 0.0084
LEU 18 0.0155
ALA 19 0.0164
GLN 20 0.0144
VAL 21 0.0152
THR 22 0.0177
PHE 23 0.0171
ALA 24 0.0151
ASN 25 0.0170
GLU 26 0.0188
ALA 27 0.0168
ILE 28 0.0134
TYR 29 0.0139
PRO 30 0.0187
LEU 31 0.0141
LEU 32 0.0105
GLU 33 0.0146
LYS 34 0.0128
ARG 35 0.0073
ARG 36 0.0096
ALA 37 0.0081
GLU 38 0.0060
ILE 39 0.0082
GLU 40 0.0128
ASN 41 0.0128
VAL 42 0.0092
THR 43 0.0065
ARG 44 0.0065
LYS 45 0.0057
THR 46 0.0072
PHE 47 0.0069
ARG 48 0.0119
TYR 49 0.0076
GLY 50 0.0121
ALA 51 0.0183
LEU 52 0.0189
PRO 53 0.0225
GLY 54 0.0149
SER 55 0.0113
GLU 56 0.0100
MET 57 0.0081
ASP 58 0.0082
VAL 59 0.0064
TYR 60 0.0070
TYR 61 0.0070
PRO 62 0.0087
SER 63 0.0080
SER 64 0.0100
THR 65 0.0124
PRO 66 0.0278
SER 67 0.0244
GLY 68 0.0184
LYS 69 0.0125
ALA 70 0.0115
PRO 71 0.0129
VAL 72 0.0082
LEU 73 0.0073
ALA 74 0.0072
PHE 75 0.0065
VAL 76 0.0073
HIS 77 0.0068
GLY 78 0.0055
GLY 79 0.0046
ALA 80 0.0041
TYR 81 0.0051
VAL 82 0.0045
HIS 83 0.0051
GLY 84 0.0069
SER 85 0.0078
LYS 86 0.0072
THR 87 0.0053
HIS 88 0.0051
PRO 89 0.0070
PRO 90 0.0106
PRO 91 0.0108
GLY 92 0.0094
ASP 93 0.0100
LEU 94 0.0103
ILE 95 0.0085
TYR 96 0.0069
LYS 97 0.0067
ASN 98 0.0050
VAL 99 0.0061
GLY 100 0.0076
ALA 101 0.0063
PHE 102 0.0065
TYR 103 0.0076
ALA 104 0.0088
SER 105 0.0080
GLN 106 0.0080
GLY 107 0.0095
PHE 108 0.0087
VAL 109 0.0078
THR 110 0.0078
VAL 111 0.0079
ILE 112 0.0081
PRO 113 0.0085
ASP 114 0.0095
TYR 115 0.0085
ARG 116 0.0074
LYS 117 0.0060
LEU 118 0.0047
PRO 119 0.0043
GLY 120 0.0058
MET 121 0.0061
LYS 122 0.0058
TRP 123 0.0072
PRO 124 0.0085
ASP 125 0.0085
ALA 126 0.0068
PRO 127 0.0055
SER 128 0.0045
ASP 129 0.0059
ILE 130 0.0058
ALA 131 0.0043
SER 132 0.0064
ALA 133 0.0063
LEU 134 0.0047
THR 135 0.0056
PHE 136 0.0071
LEU 137 0.0059
VAL 138 0.0080
ALA 139 0.0087
HIS 140 0.0095
SER 141 0.0096
SER 142 0.0118
ASP 143 0.0110
VAL 144 0.0077
ASN 145 0.0092
ALA 146 0.0108
SER 147 0.0104
ALA 148 0.0085
PRO 149 0.0095
THR 150 0.0093
ALA 151 0.0077
ALA 152 0.0071
ASP 153 0.0074
VAL 154 0.0068
GLN 155 0.0071
ASN 156 0.0086
ILE 157 0.0070
PHE 158 0.0056
LEU 159 0.0049
VAL 160 0.0043
GLY 161 0.0049
HIS 162 0.0043
SER 163 0.0037
ALA 164 0.0050
GLY 165 0.0059
GLY 166 0.0054
ALA 167 0.0062
ILE 168 0.0059
ALA 169 0.0053
SER 170 0.0049
ASP 171 0.0046
VAL 172 0.0041
LEU 173 0.0034
LEU 174 0.0047
ALA 175 0.0042
PRO 176 0.0043
GLY 177 0.0047
LEU 178 0.0047
LEU 179 0.0047
PRO 180 0.0106
ALA 181 0.0102
ASN 182 0.0117
VAL 183 0.0104
ARG 184 0.0076
ARG 185 0.0082
SER 186 0.0074
VAL 187 0.0053
ARG 188 0.0049
GLY 189 0.0033
LEU 190 0.0025
ILE 191 0.0033
VAL 192 0.0047
PHE 193 0.0036
GLY 194 0.0031
GLY 195 0.0048
MET 196 0.0056
MET 197 0.0064
HIS 198 0.0082
TYR 199 0.0083
ARG 200 0.0090
GLY 201 0.0086
LEU 202 0.0073
GLU 203 0.0066
TYR 204 0.0044
PRO 205 0.0034
ILE 206 0.0023
PRO 207 0.0011
PRO 208 0.0015
PHE 209 0.0016
VAL 210 0.0031
LEU 211 0.0051
PRO 212 0.0057
GLY 213 0.0054
TYR 214 0.0070
TYR 215 0.0086
GLY 216 0.0159
THR 217 0.0232
ASP 218 0.0242
GLU 219 0.0289
ASP 220 0.0221
VAL 221 0.0110
ARG 222 0.0116
ALA 223 0.0123
HIS 224 0.0114
GLU 225 0.0091
PRO 226 0.0078
LEU 227 0.0074
GLY 228 0.0075
LEU 229 0.0079
LEU 230 0.0079
GLU 231 0.0080
SER 232 0.0097
ALA 233 0.0107
SER 234 0.0180
ASP 235 0.0205
GLU 236 0.0205
ILE 237 0.0128
VAL 238 0.0124
ARG 239 0.0179
GLY 240 0.0037
LEU 241 0.0032
PRO 242 0.0032
ASP 243 0.0033
VAL 244 0.0036
LEU 245 0.0042
MET 246 0.0048
VAL 247 0.0039
LEU 248 0.0045
SER 249 0.0063
GLU 250 0.0077
HIS 251 0.0092
ASP 252 0.0043
VAL 253 0.0042
ALA 254 0.0022
ALA 255 0.0041
MET 256 0.0042
ARG 257 0.0020
ALA 258 0.0067
ALA 259 0.0067
VAL 260 0.0058
THR 261 0.0057
ASP 262 0.0062
PHE 263 0.0062
ARG 264 0.0092
SER 265 0.0106
ALA 266 0.0089
LEU 267 0.0090
ALA 268 0.0115
GLU 269 0.0119
ARG 270 0.0123
THR 271 0.0142
GLY 272 0.0164
LYS 273 0.0162
ASP 274 0.0156
VAL 275 0.0127
PRO 276 0.0043
LEU 277 0.0046
LEU 278 0.0052
VAL 279 0.0064
ALA 280 0.0073
GLN 281 0.0084
GLY 282 0.0100
HIS 283 0.0084
ASN 284 0.0089
HIS 285 0.0074
ILE 286 0.0088
SER 287 0.0089
PRO 288 0.0044
HIS 289 0.0038
TYR 290 0.0062
ALA 291 0.0050
LEU 292 0.0018
SER 293 0.0018
SER 294 0.0066
GLY 295 0.0080
GLU 296 0.0113
GLY 297 0.0113
GLU 298 0.0073
GLU 299 0.0101
TRP 300 0.0062
GLY 301 0.0039
HIS 302 0.0069
ASP 303 0.0073
VAL 304 0.0047
ILE 305 0.0069
ARG 306 0.0102
TRP 307 0.0073
MET 308 0.0068
ARG 309 0.0109
ALA 310 0.0108
LYS 311 0.0085
LEU 312 0.0112
ALA 313 0.0160
SER 314 0.0162
GLY 315 0.0162

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 2604292047043457830

--- normal mode 52 ---

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 2604292047043457830