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<R²> analysis for 2604292047043457830

--- normal mode 42 ---

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 = 0.0752
LEU 18 0.0169
ALA 19 0.0178
GLN 20 0.0143
VAL 21 0.0125
THR 22 0.0152
PHE 23 0.0153
ALA 24 0.0157
ASN 25 0.0165
GLU 26 0.0208
ALA 27 0.0207
ILE 28 0.0167
TYR 29 0.0149
PRO 30 0.0221
LEU 31 0.0226
LEU 32 0.0159
GLU 33 0.0169
LYS 34 0.0234
ARG 35 0.0211
ARG 36 0.0121
ALA 37 0.0159
GLU 38 0.0192
ILE 39 0.0143
GLU 40 0.0134
ASN 41 0.0194
VAL 42 0.0066
THR 43 0.0060
ARG 44 0.0051
LYS 45 0.0044
THR 46 0.0043
PHE 47 0.0036
ARG 48 0.0034
TYR 49 0.0021
GLY 50 0.0055
ALA 51 0.0086
LEU 52 0.0089
PRO 53 0.0098
GLY 54 0.0058
SER 55 0.0043
GLU 56 0.0038
MET 57 0.0029
ASP 58 0.0040
VAL 59 0.0039
TYR 60 0.0046
TYR 61 0.0085
PRO 62 0.0140
SER 63 0.0171
SER 64 0.0207
THR 65 0.0230
PRO 66 0.0418
SER 67 0.0378
GLY 68 0.0321
LYS 69 0.0231
ALA 70 0.0142
PRO 71 0.0059
VAL 72 0.0037
LEU 73 0.0029
ALA 74 0.0024
PHE 75 0.0024
VAL 76 0.0020
HIS 77 0.0029
GLY 78 0.0060
GLY 79 0.0068
ALA 80 0.0069
TYR 81 0.0069
VAL 82 0.0079
HIS 83 0.0079
GLY 84 0.0050
SER 85 0.0048
LYS 86 0.0044
THR 87 0.0033
HIS 88 0.0039
PRO 89 0.0054
PRO 90 0.0041
PRO 91 0.0063
GLY 92 0.0059
ASP 93 0.0016
LEU 94 0.0042
ILE 95 0.0027
TYR 96 0.0008
LYS 97 0.0025
ASN 98 0.0025
VAL 99 0.0013
GLY 100 0.0024
ALA 101 0.0037
PHE 102 0.0020
TYR 103 0.0006
ALA 104 0.0012
SER 105 0.0018
GLN 106 0.0006
GLY 107 0.0011
PHE 108 0.0036
VAL 109 0.0042
THR 110 0.0032
VAL 111 0.0025
ILE 112 0.0024
PRO 113 0.0018
ASP 114 0.0047
TYR 115 0.0039
ARG 116 0.0047
LYS 117 0.0057
LEU 118 0.0071
PRO 119 0.0083
GLY 120 0.0063
MET 121 0.0048
LYS 122 0.0044
TRP 123 0.0037
PRO 124 0.0025
ASP 125 0.0024
ALA 126 0.0024
PRO 127 0.0016
SER 128 0.0013
ASP 129 0.0016
ILE 130 0.0018
ALA 131 0.0015
SER 132 0.0036
ALA 133 0.0026
LEU 134 0.0031
THR 135 0.0043
PHE 136 0.0041
LEU 137 0.0041
VAL 138 0.0072
ALA 139 0.0094
HIS 140 0.0098
SER 141 0.0093
SER 142 0.0119
ASP 143 0.0106
VAL 144 0.0085
ASN 145 0.0112
ALA 146 0.0115
SER 147 0.0114
ALA 148 0.0111
PRO 149 0.0137
THR 150 0.0145
ALA 151 0.0139
ALA 152 0.0111
ASP 153 0.0114
VAL 154 0.0102
GLN 155 0.0102
ASN 156 0.0042
ILE 157 0.0038
PHE 158 0.0023
LEU 159 0.0021
VAL 160 0.0019
GLY 161 0.0019
HIS 162 0.0022
SER 163 0.0021
ALA 164 0.0030
GLY 165 0.0031
GLY 166 0.0024
ALA 167 0.0027
ILE 168 0.0028
ALA 169 0.0028
SER 170 0.0017
ASP 171 0.0013
VAL 172 0.0020
LEU 173 0.0024
LEU 174 0.0024
ALA 175 0.0026
PRO 176 0.0034
GLY 177 0.0035
LEU 178 0.0027
LEU 179 0.0031
PRO 180 0.0044
ALA 181 0.0051
ASN 182 0.0054
VAL 183 0.0049
ARG 184 0.0050
ARG 185 0.0058
SER 186 0.0062
VAL 187 0.0048
ARG 188 0.0029
GLY 189 0.0023
LEU 190 0.0024
ILE 191 0.0017
VAL 192 0.0032
PHE 193 0.0032
GLY 194 0.0030
GLY 195 0.0031
MET 196 0.0031
MET 197 0.0028
HIS 198 0.0053
TYR 199 0.0078
ARG 200 0.0083
GLY 201 0.0103
LEU 202 0.0100
GLU 203 0.0121
TYR 204 0.0095
PRO 205 0.0108
ILE 206 0.0114
PRO 207 0.0129
PRO 208 0.0128
PHE 209 0.0131
VAL 210 0.0133
LEU 211 0.0124
PRO 212 0.0126
GLY 213 0.0111
TYR 214 0.0087
TYR 215 0.0084
GLY 216 0.0124
THR 217 0.0238
ASP 218 0.0283
GLU 219 0.0266
ASP 220 0.0148
VAL 221 0.0126
ARG 222 0.0098
ALA 223 0.0087
HIS 224 0.0053
GLU 225 0.0045
PRO 226 0.0014
LEU 227 0.0024
GLY 228 0.0048
LEU 229 0.0035
LEU 230 0.0026
GLU 231 0.0046
SER 232 0.0065
ALA 233 0.0059
SER 234 0.0076
ASP 235 0.0087
GLU 236 0.0094
ILE 237 0.0058
VAL 238 0.0056
ARG 239 0.0093
GLY 240 0.0035
LEU 241 0.0029
PRO 242 0.0025
ASP 243 0.0024
VAL 244 0.0024
LEU 245 0.0029
MET 246 0.0042
VAL 247 0.0029
LEU 248 0.0032
SER 249 0.0031
GLU 250 0.0035
HIS 251 0.0048
ASP 252 0.0053
VAL 253 0.0055
ALA 254 0.0060
ALA 255 0.0056
MET 256 0.0049
ARG 257 0.0055
ALA 258 0.0061
ALA 259 0.0050
VAL 260 0.0051
THR 261 0.0058
ASP 262 0.0051
PHE 263 0.0042
ARG 264 0.0059
SER 265 0.0065
ALA 266 0.0045
LEU 267 0.0041
ALA 268 0.0061
GLU 269 0.0054
ARG 270 0.0025
THR 271 0.0054
GLY 272 0.0078
LYS 273 0.0094
ASP 274 0.0108
VAL 275 0.0088
PRO 276 0.0058
LEU 277 0.0046
LEU 278 0.0024
VAL 279 0.0024
ALA 280 0.0024
GLN 281 0.0031
GLY 282 0.0066
HIS 283 0.0059
ASN 284 0.0070
HIS 285 0.0063
ILE 286 0.0067
SER 287 0.0069
PRO 288 0.0060
HIS 289 0.0039
TYR 290 0.0070
ALA 291 0.0085
LEU 292 0.0070
SER 293 0.0097
SER 294 0.0180
GLY 295 0.0214
GLU 296 0.0193
GLY 297 0.0134
GLU 298 0.0087
GLU 299 0.0067
TRP 300 0.0041
GLY 301 0.0044
HIS 302 0.0058
ASP 303 0.0049
VAL 304 0.0039
ILE 305 0.0055
ARG 306 0.0068
TRP 307 0.0051
MET 308 0.0054
ARG 309 0.0075
ALA 310 0.0076
LYS 311 0.0070
LEU 312 0.0115
ALA 313 0.0203
SER 314 0.0225
GLY 315 0.0193
ASN 316 0.0225
GLY 317 0.0305
VAL 318 0.0210
PRO 319 0.0161
ALA 320 0.0170
THR 321 0.0172
GLU 322 0.0153
LEU 18 0.0178
ALA 19 0.0162
GLN 20 0.0132
VAL 21 0.0102
THR 22 0.0090
PHE 23 0.0086
ALA 24 0.0086
ASN 25 0.0035
GLU 26 0.0053
ALA 27 0.0104
ILE 28 0.0102
TYR 29 0.0063
PRO 30 0.0139
LEU 31 0.0187
LEU 32 0.0156
GLU 33 0.0180
LYS 34 0.0243
ARG 35 0.0245
ARG 36 0.0227
ALA 37 0.0283
GLU 38 0.0274
ILE 39 0.0203
GLU 40 0.0215
ASN 41 0.0263
VAL 42 0.0069
THR 43 0.0056
ARG 44 0.0043
LYS 45 0.0029
THR 46 0.0021
PHE 47 0.0020
ARG 48 0.0090
TYR 49 0.0085
GLY 50 0.0125
ALA 51 0.0164
LEU 52 0.0169
PRO 53 0.0174
GLY 54 0.0124
SER 55 0.0104
GLU 56 0.0085
MET 57 0.0061
ASP 58 0.0054
VAL 59 0.0033
TYR 60 0.0036
TYR 61 0.0040
PRO 62 0.0050
SER 63 0.0055
SER 64 0.0059
THR 65 0.0061
PRO 66 0.0110
SER 67 0.0090
GLY 68 0.0066
LYS 69 0.0027
ALA 70 0.0038
PRO 71 0.0070
VAL 72 0.0043
LEU 73 0.0050
ALA 74 0.0055
PHE 75 0.0061
VAL 76 0.0068
HIS 77 0.0072
GLY 78 0.0079
GLY 79 0.0096
ALA 80 0.0092
TYR 81 0.0083
VAL 82 0.0104
HIS 83 0.0112
GLY 84 0.0063
SER 85 0.0058
LYS 86 0.0050
THR 87 0.0029
HIS 88 0.0031
PRO 89 0.0059
PRO 90 0.0089
PRO 91 0.0071
GLY 92 0.0038
ASP 93 0.0068
LEU 94 0.0068
ILE 95 0.0021
TYR 96 0.0016
LYS 97 0.0035
ASN 98 0.0062
VAL 99 0.0057
GLY 100 0.0036
ALA 101 0.0073
PHE 102 0.0063
TYR 103 0.0050
ALA 104 0.0048
SER 105 0.0059
GLN 106 0.0054
GLY 107 0.0043
PHE 108 0.0040
VAL 109 0.0033
THR 110 0.0043
VAL 111 0.0043
ILE 112 0.0057
PRO 113 0.0061
ASP 114 0.0088
TYR 115 0.0077
ARG 116 0.0080
LYS 117 0.0083
LEU 118 0.0087
PRO 119 0.0095
GLY 120 0.0084
MET 121 0.0067
LYS 122 0.0051
TRP 123 0.0064
PRO 124 0.0084
ASP 125 0.0087
ALA 126 0.0068
PRO 127 0.0063
SER 128 0.0080
ASP 129 0.0089
ILE 130 0.0080
ALA 131 0.0084
SER 132 0.0081
ALA 133 0.0075
LEU 134 0.0067
THR 135 0.0068
PHE 136 0.0067
LEU 137 0.0060
VAL 138 0.0052
ALA 139 0.0050
HIS 140 0.0041
SER 141 0.0038
SER 142 0.0032
ASP 143 0.0034
VAL 144 0.0028
ASN 145 0.0026
ALA 146 0.0026
SER 147 0.0036
ALA 148 0.0038
PRO 149 0.0047
THR 150 0.0031
ALA 151 0.0012
ALA 152 0.0015
ASP 153 0.0022
VAL 154 0.0035
GLN 155 0.0045
ASN 156 0.0060
ILE 157 0.0061
PHE 158 0.0058
LEU 159 0.0057
VAL 160 0.0061
GLY 161 0.0064
HIS 162 0.0064
SER 163 0.0072
ALA 164 0.0071
GLY 165 0.0063
GLY 166 0.0050
ALA 167 0.0048
ILE 168 0.0052
ALA 169 0.0053
SER 170 0.0029
ASP 171 0.0047
VAL 172 0.0068
LEU 173 0.0056
LEU 174 0.0059
ALA 175 0.0075
PRO 176 0.0096
GLY 177 0.0111
LEU 178 0.0096
LEU 179 0.0099
PRO 180 0.0079
ALA 181 0.0067
ASN 182 0.0062
VAL 183 0.0066
ARG 184 0.0062
ARG 185 0.0053
SER 186 0.0051
VAL 187 0.0049
ARG 188 0.0054
GLY 189 0.0052
LEU 190 0.0047
ILE 191 0.0053
VAL 192 0.0031
PHE 193 0.0049
GLY 194 0.0057
GLY 195 0.0044
MET 196 0.0045
MET 197 0.0030
HIS 198 0.0087
TYR 199 0.0096
ARG 200 0.0135
GLY 201 0.0164
LEU 202 0.0150
GLU 203 0.0155
TYR 204 0.0127
PRO 205 0.0143
ILE 206 0.0129
PRO 207 0.0136
PRO 208 0.0129
PHE 209 0.0113
VAL 210 0.0089
LEU 211 0.0076
PRO 212 0.0062
GLY 213 0.0021
TYR 214 0.0027
TYR 215 0.0063
GLY 216 0.0178
THR 217 0.0379
ASP 218 0.0455
GLU 219 0.0501
ASP 220 0.0319
VAL 221 0.0154
ARG 222 0.0169
ALA 223 0.0174
HIS 224 0.0124
GLU 225 0.0064
PRO 226 0.0026
LEU 227 0.0061
GLY 228 0.0102
LEU 229 0.0086
LEU 230 0.0072
GLU 231 0.0120
SER 232 0.0137
ALA 233 0.0106
SER 234 0.0093
ASP 235 0.0082
GLU 236 0.0076
ILE 237 0.0052
VAL 238 0.0032
ARG 239 0.0028
GLY 240 0.0033
LEU 241 0.0032
PRO 242 0.0045
ASP 243 0.0067
VAL 244 0.0061
LEU 245 0.0078
MET 246 0.0056
VAL 247 0.0054
LEU 248 0.0065
SER 249 0.0083
GLU 250 0.0101
HIS 251 0.0115
ASP 252 0.0080
VAL 253 0.0084
ALA 254 0.0086
ALA 255 0.0074
MET 256 0.0063
ARG 257 0.0067
ALA 258 0.0071
ALA 259 0.0043
VAL 260 0.0059
THR 261 0.0084
ASP 262 0.0074
PHE 263 0.0053
ARG 264 0.0094
SER 265 0.0126
ALA 266 0.0113
LEU 267 0.0091
ALA 268 0.0128
GLU 269 0.0147
ARG 270 0.0115
THR 271 0.0097
GLY 272 0.0132
LYS 273 0.0130
ASP 274 0.0149
VAL 275 0.0125
PRO 276 0.0096
LEU 277 0.0066
LEU 278 0.0061
VAL 279 0.0065
ALA 280 0.0086
GLN 281 0.0116
GLY 282 0.0139
HIS 283 0.0115
ASN 284 0.0122
HIS 285 0.0107
ILE 286 0.0091
SER 287 0.0082
PRO 288 0.0102
HIS 289 0.0055
TYR 290 0.0044
ALA 291 0.0089
LEU 292 0.0080
SER 293 0.0108
SER 294 0.0170
GLY 295 0.0209
GLU 296 0.0215
GLY 297 0.0189
GLU 298 0.0135
GLU 299 0.0148
TRP 300 0.0078
GLY 301 0.0045
HIS 302 0.0050
ASP 303 0.0060
VAL 304 0.0043
ILE 305 0.0015
ARG 306 0.0038
TRP 307 0.0087
MET 308 0.0083
ARG 309 0.0116
ALA 310 0.0149
LYS 311 0.0177
LEU 312 0.0327
ALA 313 0.0542
SER 314 0.0688
GLY 315 0.0752
LEU 18 0.0071
ALA 19 0.0073
GLN 20 0.0071
VAL 21 0.0065
THR 22 0.0065
PHE 23 0.0067
ALA 24 0.0077
ASN 25 0.0068
GLU 26 0.0085
ALA 27 0.0095
ILE 28 0.0079
TYR 29 0.0067
PRO 30 0.0110
LEU 31 0.0121
LEU 32 0.0093
GLU 33 0.0111
LYS 34 0.0149
ARG 35 0.0140
ARG 36 0.0114
ALA 37 0.0142
GLU 38 0.0139
ILE 39 0.0108
GLU 40 0.0120
ASN 41 0.0145
VAL 42 0.0068
THR 43 0.0072
ARG 44 0.0067
LYS 45 0.0071
THR 46 0.0070
PHE 47 0.0074
ARG 48 0.0050
TYR 49 0.0050
GLY 50 0.0057
ALA 51 0.0064
LEU 52 0.0052
PRO 53 0.0040
GLY 54 0.0034
SER 55 0.0042
GLU 56 0.0039
MET 57 0.0040
ASP 58 0.0040
VAL 59 0.0049
TYR 60 0.0038
TYR 61 0.0030
PRO 62 0.0022
SER 63 0.0039
SER 64 0.0031
THR 65 0.0026
PRO 66 0.0034
SER 67 0.0019
GLY 68 0.0012
LYS 69 0.0016
ALA 70 0.0024
PRO 71 0.0040
VAL 72 0.0034
LEU 73 0.0034
ALA 74 0.0035
PHE 75 0.0035
VAL 76 0.0039
HIS 77 0.0039
GLY 78 0.0047
GLY 79 0.0044
ALA 80 0.0040
TYR 81 0.0036
VAL 82 0.0038
HIS 83 0.0044
GLY 84 0.0062
SER 85 0.0056
LYS 86 0.0048
THR 87 0.0047
HIS 88 0.0051
PRO 89 0.0055
PRO 90 0.0058
PRO 91 0.0048
GLY 92 0.0048
ASP 93 0.0056
LEU 94 0.0055
ILE 95 0.0048
TYR 96 0.0040
LYS 97 0.0045
ASN 98 0.0031
VAL 99 0.0030
GLY 100 0.0042
ALA 101 0.0040
PHE 102 0.0013
TYR 103 0.0025
ALA 104 0.0017
SER 105 0.0009
GLN 106 0.0023
GLY 107 0.0020
PHE 108 0.0017
VAL 109 0.0017
THR 110 0.0016
VAL 111 0.0030
ILE 112 0.0029
PRO 113 0.0044
ASP 114 0.0032
TYR 115 0.0032
ARG 116 0.0034
LYS 117 0.0034
LEU 118 0.0038
PRO 119 0.0044
GLY 120 0.0056
MET 121 0.0052
LYS 122 0.0048
TRP 123 0.0045
PRO 124 0.0049
ASP 125 0.0052
ALA 126 0.0038
PRO 127 0.0038
SER 128 0.0039
ASP 129 0.0039
ILE 130 0.0038
ALA 131 0.0038
SER 132 0.0027
ALA 133 0.0018
LEU 134 0.0027
THR 135 0.0035
PHE 136 0.0028
LEU 137 0.0023
VAL 138 0.0045
ALA 139 0.0057
HIS 140 0.0048
SER 141 0.0039
SER 142 0.0057
ASP 143 0.0054
VAL 144 0.0052
ASN 145 0.0048
ALA 146 0.0067
SER 147 0.0067
ALA 148 0.0047
PRO 149 0.0041
THR 150 0.0017
ALA 151 0.0016
ALA 152 0.0019
ASP 153 0.0034
VAL 154 0.0045
GLN 155 0.0061
ASN 156 0.0068
ILE 157 0.0059
PHE 158 0.0057
LEU 159 0.0050
VAL 160 0.0045
GLY 161 0.0040
HIS 162 0.0039
SER 163 0.0039
ALA 164 0.0039
GLY 165 0.0038
GLY 166 0.0029
ALA 167 0.0028
ILE 168 0.0040
ALA 169 0.0047
SER 170 0.0034
ASP 171 0.0032
VAL 172 0.0048
LEU 173 0.0046
LEU 174 0.0053
ALA 175 0.0066
PRO 176 0.0071
GLY 177 0.0076
LEU 178 0.0069
LEU 179 0.0056
PRO 180 0.0053
ALA 181 0.0060
ASN 182 0.0058
VAL 183 0.0053
ARG 184 0.0064
ARG 185 0.0070
SER 186 0.0077
VAL 187 0.0071
ARG 188 0.0077
GLY 189 0.0071
LEU 190 0.0061
ILE 191 0.0055
VAL 192 0.0027
PHE 193 0.0040
GLY 194 0.0039
GLY 195 0.0025
MET 196 0.0017
MET 197 0.0008
HIS 198 0.0037
TYR 199 0.0042
ARG 200 0.0056
GLY 201 0.0068
LEU 202 0.0061
GLU 203 0.0066
TYR 204 0.0056
PRO 205 0.0061
ILE 206 0.0053
PRO 207 0.0052
PRO 208 0.0049
PHE 209 0.0043
VAL 210 0.0050
LEU 211 0.0048
PRO 212 0.0044
GLY 213 0.0041
TYR 214 0.0041
TYR 215 0.0042
GLY 216 0.0045
THR 217 0.0072
ASP 218 0.0092
GLU 219 0.0096
ASP 220 0.0064
VAL 221 0.0054
ARG 222 0.0049
ALA 223 0.0053
HIS 224 0.0044
GLU 225 0.0036
PRO 226 0.0038
LEU 227 0.0043
GLY 228 0.0051
LEU 229 0.0055
LEU 230 0.0060
GLU 231 0.0076
SER 232 0.0088
ALA 233 0.0094
SER 234 0.0116
ASP 235 0.0138
GLU 236 0.0157
ILE 237 0.0118
VAL 238 0.0093
ARG 239 0.0135
GLY 240 0.0091
LEU 241 0.0078
PRO 242 0.0074
ASP 243 0.0057
VAL 244 0.0056
LEU 245 0.0060
MET 246 0.0028
VAL 247 0.0040
LEU 248 0.0042
SER 249 0.0053
GLU 250 0.0060
HIS 251 0.0056
ASP 252 0.0050
VAL 253 0.0042
ALA 254 0.0043
ALA 255 0.0029
MET 256 0.0025
ARG 257 0.0037
ALA 258 0.0052
ALA 259 0.0031
VAL 260 0.0027
THR 261 0.0047
ASP 262 0.0051
PHE 263 0.0036
ARG 264 0.0035
SER 265 0.0074
ALA 266 0.0085
LEU 267 0.0069
ALA 268 0.0075
GLU 269 0.0113
ARG 270 0.0104
THR 271 0.0097
GLY 272 0.0107
LYS 273 0.0074
ASP 274 0.0050
VAL 275 0.0020
PRO 276 0.0030
LEU 277 0.0032
LEU 278 0.0047
VAL 279 0.0052
ALA 280 0.0063
GLN 281 0.0072
GLY 282 0.0065
HIS 283 0.0063
ASN 284 0.0059
HIS 285 0.0056
ILE 286 0.0062
SER 287 0.0067
PRO 288 0.0057
HIS 289 0.0047
TYR 290 0.0041
ALA 291 0.0045
LEU 292 0.0038
SER 293 0.0046
SER 294 0.0084
GLY 295 0.0092
GLU 296 0.0091
GLY 297 0.0081
GLU 298 0.0041
GLU 299 0.0060
TRP 300 0.0061
GLY 301 0.0060
HIS 302 0.0065
ASP 303 0.0071
VAL 304 0.0070
ILE 305 0.0070
ARG 306 0.0085
TRP 307 0.0081
MET 308 0.0086
ARG 309 0.0099
ALA 310 0.0100
LYS 311 0.0101
LEU 312 0.0162
ALA 313 0.0268
SER 314 0.0304
GLY 315 0.0316
LEU 18 0.0155
ALA 19 0.0154
GLN 20 0.0126
VAL 21 0.0100
THR 22 0.0103
PHE 23 0.0106
ALA 24 0.0098
ASN 25 0.0073
GLU 26 0.0105
ALA 27 0.0130
ILE 28 0.0104
TYR 29 0.0072
PRO 30 0.0146
LEU 31 0.0170
LEU 32 0.0128
GLU 33 0.0156
LYS 34 0.0216
ARG 35 0.0206
ARG 36 0.0178
ALA 37 0.0225
GLU 38 0.0218
ILE 39 0.0166
GLU 40 0.0186
ASN 41 0.0227
VAL 42 0.0096
THR 43 0.0101
ARG 44 0.0088
LYS 45 0.0093
THR 46 0.0088
PHE 47 0.0093
ARG 48 0.0065
TYR 49 0.0059
GLY 50 0.0076
ALA 51 0.0096
LEU 52 0.0079
PRO 53 0.0057
GLY 54 0.0046
SER 55 0.0052
GLU 56 0.0042
MET 57 0.0038
ASP 58 0.0037
VAL 59 0.0050
TYR 60 0.0050
TYR 61 0.0060
PRO 62 0.0074
SER 63 0.0105
SER 64 0.0112
THR 65 0.0105
PRO 66 0.0215
SER 67 0.0172
GLY 68 0.0151
LYS 69 0.0076
ALA 70 0.0045
PRO 71 0.0080
VAL 72 0.0054
LEU 73 0.0057
ALA 74 0.0060
PHE 75 0.0063
VAL 76 0.0067
HIS 77 0.0067
GLY 78 0.0080
GLY 79 0.0089
ALA 80 0.0077
TYR 81 0.0076
VAL 82 0.0094
HIS 83 0.0105
GLY 84 0.0066
SER 85 0.0060
LYS 86 0.0045
THR 87 0.0028
HIS 88 0.0025
PRO 89 0.0039
PRO 90 0.0059
PRO 91 0.0050
GLY 92 0.0027
ASP 93 0.0058
LEU 94 0.0059
ILE 95 0.0022
TYR 96 0.0031
LYS 97 0.0045
ASN 98 0.0033
VAL 99 0.0020
GLY 100 0.0035
ALA 101 0.0047
PHE 102 0.0018
TYR 103 0.0024
ALA 104 0.0020
SER 105 0.0023
GLN 106 0.0028
GLY 107 0.0020
PHE 108 0.0023
VAL 109 0.0023
THR 110 0.0024
VAL 111 0.0034
ILE 112 0.0034
PRO 113 0.0046
ASP 114 0.0054
TYR 115 0.0057
ARG 116 0.0071
LYS 117 0.0078
LEU 118 0.0089
PRO 119 0.0102
GLY 120 0.0107
MET 121 0.0094
LYS 122 0.0077
TRP 123 0.0073
PRO 124 0.0086
ASP 125 0.0096
ALA 126 0.0068
PRO 127 0.0059
SER 128 0.0066
ASP 129 0.0070
ILE 130 0.0060
ALA 131 0.0058
SER 132 0.0035
ALA 133 0.0022
LEU 134 0.0028
THR 135 0.0027
PHE 136 0.0012
LEU 137 0.0007
VAL 138 0.0025
ALA 139 0.0049
HIS 140 0.0050
SER 141 0.0032
SER 142 0.0064
ASP 143 0.0081
VAL 144 0.0073
ASN 145 0.0077
ALA 146 0.0105
SER 147 0.0122
ALA 148 0.0102
PRO 149 0.0114
THR 150 0.0088
ALA 151 0.0051
ALA 152 0.0015
ASP 153 0.0027
VAL 154 0.0054
GLN 155 0.0085
ASN 156 0.0111
ILE 157 0.0102
PHE 158 0.0095
LEU 159 0.0086
VAL 160 0.0080
GLY 161 0.0071
HIS 162 0.0079
SER 163 0.0074
ALA 164 0.0070
GLY 165 0.0074
GLY 166 0.0056
ALA 167 0.0045
ILE 168 0.0062
ALA 169 0.0071
SER 170 0.0045
ASP 171 0.0062
VAL 172 0.0090
LEU 173 0.0082
LEU 174 0.0082
ALA 175 0.0109
PRO 176 0.0121
GLY 177 0.0138
LEU 178 0.0130
LEU 179 0.0115
PRO 180 0.0102
ALA 181 0.0090
ASN 182 0.0092
VAL 183 0.0097
ARG 184 0.0092
ARG 185 0.0087
SER 186 0.0121
VAL 187 0.0106
ARG 188 0.0108
GLY 189 0.0096
LEU 190 0.0082
ILE 191 0.0081
VAL 192 0.0053
PHE 193 0.0078
GLY 194 0.0076
GLY 195 0.0050
MET 196 0.0036
MET 197 0.0015
HIS 198 0.0068
TYR 199 0.0077
ARG 200 0.0128
GLY 201 0.0156
LEU 202 0.0134
GLU 203 0.0135
TYR 204 0.0092
PRO 205 0.0111
ILE 206 0.0090
PRO 207 0.0083
PRO 208 0.0056
PHE 209 0.0055
VAL 210 0.0055
LEU 211 0.0012
PRO 212 0.0039
GLY 213 0.0073
TYR 214 0.0072
TYR 215 0.0066
GLY 216 0.0128
THR 217 0.0177
ASP 218 0.0203
GLU 219 0.0254
ASP 220 0.0182
VAL 221 0.0086
ARG 222 0.0123
ALA 223 0.0142
HIS 224 0.0103
GLU 225 0.0053
PRO 226 0.0040
LEU 227 0.0081
GLY 228 0.0132
LEU 229 0.0124
LEU 230 0.0116
GLU 231 0.0179
SER 232 0.0212
ALA 233 0.0193
SER 234 0.0234
ASP 235 0.0229
GLU 236 0.0242
ILE 237 0.0177
VAL 238 0.0118
ARG 239 0.0153
GLY 240 0.0113
LEU 241 0.0085
PRO 242 0.0091
ASP 243 0.0075
VAL 244 0.0066
LEU 245 0.0097
MET 246 0.0082
VAL 247 0.0090
LEU 248 0.0089
SER 249 0.0100
GLU 250 0.0108
HIS 251 0.0099
ASP 252 0.0110
VAL 253 0.0100
ALA 254 0.0098
ALA 255 0.0071
MET 256 0.0065
ARG 257 0.0080
ALA 258 0.0117
ALA 259 0.0070
VAL 260 0.0078
THR 261 0.0123
ASP 262 0.0117
PHE 263 0.0079
ARG 264 0.0120
SER 265 0.0187
ALA 266 0.0177
LEU 267 0.0119
ALA 268 0.0156
GLU 269 0.0215
ARG 270 0.0181
THR 271 0.0122
GLY 272 0.0156
LYS 273 0.0118
ASP 274 0.0155
VAL 275 0.0127
PRO 276 0.0126
LEU 277 0.0111
LEU 278 0.0114
VAL 279 0.0105
ALA 280 0.0108
GLN 281 0.0114
GLY 282 0.0103
HIS 283 0.0099
ASN 284 0.0103
HIS 285 0.0097
ILE 286 0.0101
SER 287 0.0102
PRO 288 0.0078
HIS 289 0.0055
TYR 290 0.0036
ALA 291 0.0048
LEU 292 0.0027
SER 293 0.0053
SER 294 0.0122
GLY 295 0.0138
GLU 296 0.0142
GLY 297 0.0127
GLU 298 0.0049
GLU 299 0.0083
TRP 300 0.0083
GLY 301 0.0075
HIS 302 0.0078
ASP 303 0.0094
VAL 304 0.0094
ILE 305 0.0087
ARG 306 0.0126
TRP 307 0.0133
MET 308 0.0124
ARG 309 0.0136
ALA 310 0.0157
LYS 311 0.0156
LEU 312 0.0185
ALA 313 0.0240
SER 314 0.0305
GLY 315 0.0306

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 42 ---

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