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<R²> analysis for 2604292047043457830

--- normal mode 98 ---

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 = 0.0638
LEU 18 0.0051
ALA 19 0.0069
GLN 20 0.0058
VAL 21 0.0026
THR 22 0.0041
PHE 23 0.0075
ALA 24 0.0063
ASN 25 0.0069
GLU 26 0.0078
ALA 27 0.0074
ILE 28 0.0065
TYR 29 0.0068
PRO 30 0.0068
LEU 31 0.0043
LEU 32 0.0049
GLU 33 0.0069
LYS 34 0.0054
ARG 35 0.0055
ARG 36 0.0051
ALA 37 0.0080
GLU 38 0.0081
ILE 39 0.0066
GLU 40 0.0092
ASN 41 0.0116
VAL 42 0.0101
THR 43 0.0096
ARG 44 0.0076
LYS 45 0.0070
THR 46 0.0053
PHE 47 0.0054
ARG 48 0.0276
TYR 49 0.0091
GLY 50 0.0289
ALA 51 0.0501
LEU 52 0.0596
PRO 53 0.0638
GLY 54 0.0235
SER 55 0.0203
GLU 56 0.0134
MET 57 0.0064
ASP 58 0.0040
VAL 59 0.0091
TYR 60 0.0090
TYR 61 0.0089
PRO 62 0.0090
SER 63 0.0121
SER 64 0.0127
THR 65 0.0121
PRO 66 0.0378
SER 67 0.0357
GLY 68 0.0334
LYS 69 0.0200
ALA 70 0.0075
PRO 71 0.0115
VAL 72 0.0082
LEU 73 0.0073
ALA 74 0.0046
PHE 75 0.0057
VAL 76 0.0063
HIS 77 0.0083
GLY 78 0.0093
GLY 79 0.0085
ALA 80 0.0079
TYR 81 0.0085
VAL 82 0.0080
HIS 83 0.0085
GLY 84 0.0049
SER 85 0.0042
LYS 86 0.0040
THR 87 0.0023
HIS 88 0.0023
PRO 89 0.0022
PRO 90 0.0036
PRO 91 0.0044
GLY 92 0.0030
ASP 93 0.0027
LEU 94 0.0030
ILE 95 0.0014
TYR 96 0.0023
LYS 97 0.0024
ASN 98 0.0042
VAL 99 0.0043
GLY 100 0.0036
ALA 101 0.0052
PHE 102 0.0041
TYR 103 0.0034
ALA 104 0.0037
SER 105 0.0036
GLN 106 0.0026
GLY 107 0.0024
PHE 108 0.0080
VAL 109 0.0064
THR 110 0.0059
VAL 111 0.0037
ILE 112 0.0044
PRO 113 0.0036
ASP 114 0.0111
TYR 115 0.0132
ARG 116 0.0123
LYS 117 0.0088
LEU 118 0.0078
PRO 119 0.0065
GLY 120 0.0096
MET 121 0.0098
LYS 122 0.0102
TRP 123 0.0105
PRO 124 0.0106
ASP 125 0.0102
ALA 126 0.0144
PRO 127 0.0139
SER 128 0.0128
ASP 129 0.0123
ILE 130 0.0122
ALA 131 0.0116
SER 132 0.0081
ALA 133 0.0061
LEU 134 0.0107
THR 135 0.0080
PHE 136 0.0045
LEU 137 0.0097
VAL 138 0.0164
ALA 139 0.0161
HIS 140 0.0154
SER 141 0.0180
SER 142 0.0208
ASP 143 0.0158
VAL 144 0.0119
ASN 145 0.0112
ALA 146 0.0118
SER 147 0.0128
ALA 148 0.0123
PRO 149 0.0150
THR 150 0.0174
ALA 151 0.0160
ALA 152 0.0138
ASP 153 0.0109
VAL 154 0.0144
GLN 155 0.0136
ASN 156 0.0104
ILE 157 0.0079
PHE 158 0.0072
LEU 159 0.0055
VAL 160 0.0061
GLY 161 0.0066
HIS 162 0.0069
SER 163 0.0059
ALA 164 0.0066
GLY 165 0.0077
GLY 166 0.0077
ALA 167 0.0079
ILE 168 0.0106
ALA 169 0.0102
SER 170 0.0102
ASP 171 0.0095
VAL 172 0.0088
LEU 173 0.0087
LEU 174 0.0093
ALA 175 0.0089
PRO 176 0.0077
GLY 177 0.0075
LEU 178 0.0087
LEU 179 0.0086
PRO 180 0.0075
ALA 181 0.0090
ASN 182 0.0095
VAL 183 0.0092
ARG 184 0.0102
ARG 185 0.0115
SER 186 0.0104
VAL 187 0.0084
ARG 188 0.0094
GLY 189 0.0077
LEU 190 0.0056
ILE 191 0.0048
VAL 192 0.0042
PHE 193 0.0042
GLY 194 0.0036
GLY 195 0.0040
MET 196 0.0041
MET 197 0.0038
HIS 198 0.0075
TYR 199 0.0094
ARG 200 0.0121
GLY 201 0.0198
LEU 202 0.0176
GLU 203 0.0210
TYR 204 0.0056
PRO 205 0.0059
ILE 206 0.0054
PRO 207 0.0050
PRO 208 0.0045
PHE 209 0.0042
VAL 210 0.0060
LEU 211 0.0065
PRO 212 0.0072
GLY 213 0.0077
TYR 214 0.0085
TYR 215 0.0091
GLY 216 0.0097
THR 217 0.0117
ASP 218 0.0145
GLU 219 0.0133
ASP 220 0.0109
VAL 221 0.0134
ARG 222 0.0090
ALA 223 0.0098
HIS 224 0.0100
GLU 225 0.0092
PRO 226 0.0093
LEU 227 0.0089
GLY 228 0.0113
LEU 229 0.0094
LEU 230 0.0077
GLU 231 0.0075
SER 232 0.0071
ALA 233 0.0046
SER 234 0.0106
ASP 235 0.0115
GLU 236 0.0106
ILE 237 0.0048
VAL 238 0.0078
ARG 239 0.0165
GLY 240 0.0092
LEU 241 0.0079
PRO 242 0.0058
ASP 243 0.0045
VAL 244 0.0059
LEU 245 0.0069
MET 246 0.0032
VAL 247 0.0042
LEU 248 0.0057
SER 249 0.0077
GLU 250 0.0109
HIS 251 0.0105
ASP 252 0.0081
VAL 253 0.0079
ALA 254 0.0119
ALA 255 0.0109
MET 256 0.0074
ARG 257 0.0108
ALA 258 0.0083
ALA 259 0.0050
VAL 260 0.0053
THR 261 0.0074
ASP 262 0.0054
PHE 263 0.0036
ARG 264 0.0029
SER 265 0.0037
ALA 266 0.0037
LEU 267 0.0028
ALA 268 0.0031
GLU 269 0.0038
ARG 270 0.0036
THR 271 0.0038
GLY 272 0.0036
LYS 273 0.0040
ASP 274 0.0046
VAL 275 0.0051
PRO 276 0.0064
LEU 277 0.0064
LEU 278 0.0055
VAL 279 0.0075
ALA 280 0.0080
GLN 281 0.0115
GLY 282 0.0106
HIS 283 0.0079
ASN 284 0.0060
HIS 285 0.0035
ILE 286 0.0033
SER 287 0.0059
PRO 288 0.0023
HIS 289 0.0022
TYR 290 0.0022
ALA 291 0.0017
LEU 292 0.0016
SER 293 0.0016
SER 294 0.0030
GLY 295 0.0040
GLU 296 0.0039
GLY 297 0.0039
GLU 298 0.0040
GLU 299 0.0052
TRP 300 0.0032
GLY 301 0.0026
HIS 302 0.0028
ASP 303 0.0045
VAL 304 0.0048
ILE 305 0.0045
ARG 306 0.0051
TRP 307 0.0073
MET 308 0.0070
ARG 309 0.0058
ALA 310 0.0080
LYS 311 0.0094
LEU 312 0.0129
ALA 313 0.0189
SER 314 0.0296
GLY 315 0.0244
ASN 316 0.0181
GLY 317 0.0316
VAL 318 0.0367
PRO 319 0.0234
ALA 320 0.0157
THR 321 0.0150
GLU 322 0.0098
LEU 18 0.0092
ALA 19 0.0085
GLN 20 0.0051
VAL 21 0.0067
THR 22 0.0096
PHE 23 0.0084
ALA 24 0.0057
ASN 25 0.0070
GLU 26 0.0094
ALA 27 0.0092
ILE 28 0.0065
TYR 29 0.0049
PRO 30 0.0104
LEU 31 0.0072
LEU 32 0.0050
GLU 33 0.0090
LYS 34 0.0080
ARG 35 0.0065
ARG 36 0.0092
ALA 37 0.0120
GLU 38 0.0101
ILE 39 0.0089
GLU 40 0.0123
ASN 41 0.0148
VAL 42 0.0054
THR 43 0.0055
ARG 44 0.0049
LYS 45 0.0050
THR 46 0.0046
PHE 47 0.0051
ARG 48 0.0053
TYR 49 0.0038
GLY 50 0.0054
ALA 51 0.0083
LEU 52 0.0109
PRO 53 0.0124
GLY 54 0.0068
SER 55 0.0057
GLU 56 0.0046
MET 57 0.0042
ASP 58 0.0036
VAL 59 0.0037
TYR 60 0.0039
TYR 61 0.0037
PRO 62 0.0045
SER 63 0.0068
SER 64 0.0057
THR 65 0.0055
PRO 66 0.0206
SER 67 0.0179
GLY 68 0.0118
LYS 69 0.0078
ALA 70 0.0067
PRO 71 0.0064
VAL 72 0.0016
LEU 73 0.0013
ALA 74 0.0016
PHE 75 0.0017
VAL 76 0.0021
HIS 77 0.0024
GLY 78 0.0032
GLY 79 0.0022
ALA 80 0.0036
TYR 81 0.0048
VAL 82 0.0036
HIS 83 0.0022
GLY 84 0.0058
SER 85 0.0032
LYS 86 0.0011
THR 87 0.0029
HIS 88 0.0058
PRO 89 0.0087
PRO 90 0.0089
PRO 91 0.0086
GLY 92 0.0074
ASP 93 0.0035
LEU 94 0.0023
ILE 95 0.0042
TYR 96 0.0028
LYS 97 0.0021
ASN 98 0.0021
VAL 99 0.0027
GLY 100 0.0025
ALA 101 0.0019
PHE 102 0.0035
TYR 103 0.0037
ALA 104 0.0030
SER 105 0.0023
GLN 106 0.0026
GLY 107 0.0024
PHE 108 0.0033
VAL 109 0.0024
THR 110 0.0025
VAL 111 0.0019
ILE 112 0.0022
PRO 113 0.0018
ASP 114 0.0045
TYR 115 0.0050
ARG 116 0.0049
LYS 117 0.0044
LEU 118 0.0046
PRO 119 0.0046
GLY 120 0.0089
MET 121 0.0073
LYS 122 0.0062
TRP 123 0.0050
PRO 124 0.0045
ASP 125 0.0056
ALA 126 0.0028
PRO 127 0.0023
SER 128 0.0017
ASP 129 0.0025
ILE 130 0.0029
ALA 131 0.0022
SER 132 0.0037
ALA 133 0.0039
LEU 134 0.0034
THR 135 0.0039
PHE 136 0.0047
LEU 137 0.0045
VAL 138 0.0056
ALA 139 0.0071
HIS 140 0.0079
SER 141 0.0076
SER 142 0.0093
ASP 143 0.0093
VAL 144 0.0078
ASN 145 0.0079
ALA 146 0.0091
SER 147 0.0094
ALA 148 0.0082
PRO 149 0.0080
THR 150 0.0024
ALA 151 0.0023
ALA 152 0.0034
ASP 153 0.0039
VAL 154 0.0042
GLN 155 0.0047
ASN 156 0.0044
ILE 157 0.0035
PHE 158 0.0022
LEU 159 0.0026
VAL 160 0.0027
GLY 161 0.0040
HIS 162 0.0036
SER 163 0.0031
ALA 164 0.0036
GLY 165 0.0040
GLY 166 0.0037
ALA 167 0.0039
ILE 168 0.0033
ALA 169 0.0036
SER 170 0.0023
ASP 171 0.0017
VAL 172 0.0027
LEU 173 0.0028
LEU 174 0.0036
ALA 175 0.0033
PRO 176 0.0031
GLY 177 0.0032
LEU 178 0.0031
LEU 179 0.0032
PRO 180 0.0044
ALA 181 0.0026
ASN 182 0.0029
VAL 183 0.0043
ARG 184 0.0033
ARG 185 0.0023
SER 186 0.0067
VAL 187 0.0045
ARG 188 0.0035
GLY 189 0.0019
LEU 190 0.0026
ILE 191 0.0031
VAL 192 0.0049
PHE 193 0.0039
GLY 194 0.0024
GLY 195 0.0034
MET 196 0.0043
MET 197 0.0051
HIS 198 0.0056
TYR 199 0.0064
ARG 200 0.0075
GLY 201 0.0079
LEU 202 0.0062
GLU 203 0.0059
TYR 204 0.0064
PRO 205 0.0056
ILE 206 0.0051
PRO 207 0.0057
PRO 208 0.0069
PHE 209 0.0061
VAL 210 0.0077
LEU 211 0.0078
PRO 212 0.0095
GLY 213 0.0098
TYR 214 0.0090
TYR 215 0.0091
GLY 216 0.0173
THR 217 0.0192
ASP 218 0.0214
GLU 219 0.0167
ASP 220 0.0061
VAL 221 0.0092
ARG 222 0.0061
ALA 223 0.0051
HIS 224 0.0043
GLU 225 0.0045
PRO 226 0.0048
LEU 227 0.0043
GLY 228 0.0037
LEU 229 0.0037
LEU 230 0.0046
GLU 231 0.0049
SER 232 0.0044
ALA 233 0.0055
SER 234 0.0058
ASP 235 0.0076
GLU 236 0.0082
ILE 237 0.0060
VAL 238 0.0055
ARG 239 0.0080
GLY 240 0.0045
LEU 241 0.0040
PRO 242 0.0020
ASP 243 0.0018
VAL 244 0.0029
LEU 245 0.0033
MET 246 0.0052
VAL 247 0.0049
LEU 248 0.0031
SER 249 0.0039
GLU 250 0.0056
HIS 251 0.0047
ASP 252 0.0024
VAL 253 0.0030
ALA 254 0.0045
ALA 255 0.0051
MET 256 0.0035
ARG 257 0.0025
ALA 258 0.0035
ALA 259 0.0036
VAL 260 0.0033
THR 261 0.0032
ASP 262 0.0034
PHE 263 0.0033
ARG 264 0.0016
SER 265 0.0017
ALA 266 0.0022
LEU 267 0.0025
ALA 268 0.0023
GLU 269 0.0032
ARG 270 0.0039
THR 271 0.0027
GLY 272 0.0024
LYS 273 0.0013
ASP 274 0.0019
VAL 275 0.0018
PRO 276 0.0057
LEU 277 0.0040
LEU 278 0.0058
VAL 279 0.0054
ALA 280 0.0071
GLN 281 0.0087
GLY 282 0.0091
HIS 283 0.0063
ASN 284 0.0032
HIS 285 0.0021
ILE 286 0.0031
SER 287 0.0043
PRO 288 0.0058
HIS 289 0.0055
TYR 290 0.0043
ALA 291 0.0052
LEU 292 0.0061
SER 293 0.0058
SER 294 0.0065
GLY 295 0.0088
GLU 296 0.0082
GLY 297 0.0076
GLU 298 0.0087
GLU 299 0.0103
TRP 300 0.0084
GLY 301 0.0083
HIS 302 0.0078
ASP 303 0.0077
VAL 304 0.0078
ILE 305 0.0078
ARG 306 0.0057
TRP 307 0.0055
MET 308 0.0059
ARG 309 0.0068
ALA 310 0.0071
LYS 311 0.0070
LEU 312 0.0085
ALA 313 0.0151
SER 314 0.0162
GLY 315 0.0229
LEU 18 0.0046
ALA 19 0.0039
GLN 20 0.0047
VAL 21 0.0035
THR 22 0.0018
PHE 23 0.0028
ALA 24 0.0058
ASN 25 0.0053
GLU 26 0.0073
ALA 27 0.0080
ILE 28 0.0064
TYR 29 0.0051
PRO 30 0.0154
LEU 31 0.0106
LEU 32 0.0074
GLU 33 0.0142
LYS 34 0.0138
ARG 35 0.0106
ARG 36 0.0157
ALA 37 0.0200
GLU 38 0.0172
ILE 39 0.0154
GLU 40 0.0212
ASN 41 0.0247
VAL 42 0.0080
THR 43 0.0056
ARG 44 0.0032
LYS 45 0.0019
THR 46 0.0028
PHE 47 0.0058
ARG 48 0.0041
TYR 49 0.0022
GLY 50 0.0079
ALA 51 0.0141
LEU 52 0.0163
PRO 53 0.0185
GLY 54 0.0049
SER 55 0.0038
GLU 56 0.0038
MET 57 0.0035
ASP 58 0.0043
VAL 59 0.0041
TYR 60 0.0016
TYR 61 0.0024
PRO 62 0.0038
SER 63 0.0048
SER 64 0.0060
THR 65 0.0066
PRO 66 0.0257
SER 67 0.0228
GLY 68 0.0185
LYS 69 0.0096
ALA 70 0.0058
PRO 71 0.0116
VAL 72 0.0050
LEU 73 0.0034
ALA 74 0.0028
PHE 75 0.0019
VAL 76 0.0023
HIS 77 0.0031
GLY 78 0.0048
GLY 79 0.0052
ALA 80 0.0057
TYR 81 0.0045
VAL 82 0.0047
HIS 83 0.0046
GLY 84 0.0061
SER 85 0.0044
LYS 86 0.0025
THR 87 0.0039
HIS 88 0.0064
PRO 89 0.0088
PRO 90 0.0061
PRO 91 0.0072
GLY 92 0.0072
ASP 93 0.0027
LEU 94 0.0039
ILE 95 0.0038
TYR 96 0.0027
LYS 97 0.0025
ASN 98 0.0021
VAL 99 0.0026
GLY 100 0.0034
ALA 101 0.0031
PHE 102 0.0040
TYR 103 0.0036
ALA 104 0.0029
SER 105 0.0043
GLN 106 0.0046
GLY 107 0.0032
PHE 108 0.0041
VAL 109 0.0037
THR 110 0.0033
VAL 111 0.0028
ILE 112 0.0027
PRO 113 0.0026
ASP 114 0.0019
TYR 115 0.0022
ARG 116 0.0027
LYS 117 0.0027
LEU 118 0.0039
PRO 119 0.0045
GLY 120 0.0067
MET 121 0.0051
LYS 122 0.0043
TRP 123 0.0034
PRO 124 0.0030
ASP 125 0.0033
ALA 126 0.0021
PRO 127 0.0022
SER 128 0.0020
ASP 129 0.0020
ILE 130 0.0021
ALA 131 0.0020
SER 132 0.0008
ALA 133 0.0014
LEU 134 0.0026
THR 135 0.0030
PHE 136 0.0036
LEU 137 0.0044
VAL 138 0.0090
ALA 139 0.0104
HIS 140 0.0105
SER 141 0.0104
SER 142 0.0127
ASP 143 0.0113
VAL 144 0.0048
ASN 145 0.0036
ALA 146 0.0047
SER 147 0.0035
ALA 148 0.0016
PRO 149 0.0044
THR 150 0.0044
ALA 151 0.0032
ALA 152 0.0036
ASP 153 0.0043
VAL 154 0.0071
GLN 155 0.0086
ASN 156 0.0062
ILE 157 0.0046
PHE 158 0.0039
LEU 159 0.0020
VAL 160 0.0020
GLY 161 0.0020
HIS 162 0.0032
SER 163 0.0040
ALA 164 0.0033
GLY 165 0.0022
GLY 166 0.0025
ALA 167 0.0029
ILE 168 0.0032
ALA 169 0.0035
SER 170 0.0034
ASP 171 0.0032
VAL 172 0.0034
LEU 173 0.0034
LEU 174 0.0043
ALA 175 0.0034
PRO 176 0.0031
GLY 177 0.0020
LEU 178 0.0007
LEU 179 0.0005
PRO 180 0.0015
ALA 181 0.0019
ASN 182 0.0035
VAL 183 0.0026
ARG 184 0.0010
ARG 185 0.0031
SER 186 0.0038
VAL 187 0.0029
ARG 188 0.0053
GLY 189 0.0052
LEU 190 0.0039
ILE 191 0.0046
VAL 192 0.0018
PHE 193 0.0026
GLY 194 0.0045
GLY 195 0.0036
MET 196 0.0050
MET 197 0.0061
HIS 198 0.0102
TYR 199 0.0090
ARG 200 0.0116
GLY 201 0.0122
LEU 202 0.0117
GLU 203 0.0108
TYR 204 0.0110
PRO 205 0.0110
ILE 206 0.0090
PRO 207 0.0086
PRO 208 0.0094
PHE 209 0.0072
VAL 210 0.0050
LEU 211 0.0062
PRO 212 0.0077
GLY 213 0.0068
TYR 214 0.0057
TYR 215 0.0069
GLY 216 0.0118
THR 217 0.0190
ASP 218 0.0242
GLU 219 0.0256
ASP 220 0.0144
VAL 221 0.0087
ARG 222 0.0088
ALA 223 0.0101
HIS 224 0.0084
GLU 225 0.0076
PRO 226 0.0095
LEU 227 0.0108
GLY 228 0.0103
LEU 229 0.0072
LEU 230 0.0084
GLU 231 0.0101
SER 232 0.0078
ALA 233 0.0060
SER 234 0.0133
ASP 235 0.0214
GLU 236 0.0220
ILE 237 0.0114
VAL 238 0.0098
ARG 239 0.0187
GLY 240 0.0079
LEU 241 0.0059
PRO 242 0.0027
ASP 243 0.0059
VAL 244 0.0069
LEU 245 0.0096
MET 246 0.0059
VAL 247 0.0036
LEU 248 0.0050
SER 249 0.0070
GLU 250 0.0098
HIS 251 0.0115
ASP 252 0.0092
VAL 253 0.0095
ALA 254 0.0116
ALA 255 0.0093
MET 256 0.0066
ARG 257 0.0094
ALA 258 0.0077
ALA 259 0.0073
VAL 260 0.0069
THR 261 0.0074
ASP 262 0.0078
PHE 263 0.0073
ARG 264 0.0048
SER 265 0.0070
ALA 266 0.0057
LEU 267 0.0030
ALA 268 0.0044
GLU 269 0.0091
ARG 270 0.0122
THR 271 0.0098
GLY 272 0.0121
LYS 273 0.0064
ASP 274 0.0053
VAL 275 0.0056
PRO 276 0.0120
LEU 277 0.0091
LEU 278 0.0066
VAL 279 0.0050
ALA 280 0.0057
GLN 281 0.0071
GLY 282 0.0089
HIS 283 0.0081
ASN 284 0.0076
HIS 285 0.0066
ILE 286 0.0074
SER 287 0.0085
PRO 288 0.0060
HIS 289 0.0056
TYR 290 0.0046
ALA 291 0.0048
LEU 292 0.0049
SER 293 0.0040
SER 294 0.0069
GLY 295 0.0092
GLU 296 0.0100
GLY 297 0.0105
GLU 298 0.0105
GLU 299 0.0129
TRP 300 0.0100
GLY 301 0.0110
HIS 302 0.0141
ASP 303 0.0142
VAL 304 0.0132
ILE 305 0.0160
ARG 306 0.0199
TRP 307 0.0186
MET 308 0.0164
ARG 309 0.0180
ALA 310 0.0191
LYS 311 0.0167
LEU 312 0.0045
ALA 313 0.0104
SER 314 0.0220
GLY 315 0.0420
LEU 18 0.0096
ALA 19 0.0080
GLN 20 0.0036
VAL 21 0.0042
THR 22 0.0029
PHE 23 0.0055
ALA 24 0.0052
ASN 25 0.0052
GLU 26 0.0054
ALA 27 0.0056
ILE 28 0.0056
TYR 29 0.0056
PRO 30 0.0023
LEU 31 0.0013
LEU 32 0.0016
GLU 33 0.0015
LYS 34 0.0029
ARG 35 0.0041
ARG 36 0.0044
ALA 37 0.0067
GLU 38 0.0073
ILE 39 0.0057
GLU 40 0.0067
ASN 41 0.0089
VAL 42 0.0093
THR 43 0.0086
ARG 44 0.0073
LYS 45 0.0069
THR 46 0.0067
PHE 47 0.0081
ARG 48 0.0256
TYR 49 0.0042
GLY 50 0.0224
ALA 51 0.0431
LEU 52 0.0525
PRO 53 0.0577
GLY 54 0.0168
SER 55 0.0135
GLU 56 0.0091
MET 57 0.0039
ASP 58 0.0068
VAL 59 0.0116
TYR 60 0.0084
TYR 61 0.0086
PRO 62 0.0129
SER 63 0.0179
SER 64 0.0205
THR 65 0.0216
PRO 66 0.0454
SER 67 0.0396
GLY 68 0.0357
LYS 69 0.0199
ALA 70 0.0103
PRO 71 0.0163
VAL 72 0.0105
LEU 73 0.0083
ALA 74 0.0051
PHE 75 0.0042
VAL 76 0.0039
HIS 77 0.0061
GLY 78 0.0099
GLY 79 0.0104
ALA 80 0.0103
TYR 81 0.0102
VAL 82 0.0109
HIS 83 0.0111
GLY 84 0.0060
SER 85 0.0039
LYS 86 0.0020
THR 87 0.0022
HIS 88 0.0038
PRO 89 0.0049
PRO 90 0.0085
PRO 91 0.0082
GLY 92 0.0064
ASP 93 0.0052
LEU 94 0.0024
ILE 95 0.0027
TYR 96 0.0005
LYS 97 0.0019
ASN 98 0.0025
VAL 99 0.0019
GLY 100 0.0027
ALA 101 0.0044
PHE 102 0.0047
TYR 103 0.0031
ALA 104 0.0032
SER 105 0.0038
GLN 106 0.0029
GLY 107 0.0023
PHE 108 0.0073
VAL 109 0.0067
THR 110 0.0057
VAL 111 0.0041
ILE 112 0.0039
PRO 113 0.0025
ASP 114 0.0066
TYR 115 0.0095
ARG 116 0.0103
LYS 117 0.0096
LEU 118 0.0108
PRO 119 0.0103
GLY 120 0.0121
MET 121 0.0108
LYS 122 0.0107
TRP 123 0.0101
PRO 124 0.0092
ASP 125 0.0089
ALA 126 0.0117
PRO 127 0.0113
SER 128 0.0091
ASP 129 0.0081
ILE 130 0.0088
ALA 131 0.0080
SER 132 0.0086
ALA 133 0.0080
LEU 134 0.0146
THR 135 0.0137
PHE 136 0.0107
LEU 137 0.0152
VAL 138 0.0238
ALA 139 0.0244
HIS 140 0.0227
SER 141 0.0234
SER 142 0.0251
ASP 143 0.0216
VAL 144 0.0182
ASN 145 0.0144
ALA 146 0.0196
SER 147 0.0201
ALA 148 0.0145
PRO 149 0.0168
THR 150 0.0164
ALA 151 0.0149
ALA 152 0.0133
ASP 153 0.0117
VAL 154 0.0161
GLN 155 0.0167
ASN 156 0.0103
ILE 157 0.0083
PHE 158 0.0082
LEU 159 0.0065
VAL 160 0.0073
GLY 161 0.0071
HIS 162 0.0059
SER 163 0.0055
ALA 164 0.0056
GLY 165 0.0061
GLY 166 0.0064
ALA 167 0.0068
ILE 168 0.0095
ALA 169 0.0095
SER 170 0.0100
ASP 171 0.0098
VAL 172 0.0097
LEU 173 0.0104
LEU 174 0.0106
ALA 175 0.0105
PRO 176 0.0097
GLY 177 0.0096
LEU 178 0.0106
LEU 179 0.0105
PRO 180 0.0107
ALA 181 0.0121
ASN 182 0.0126
VAL 183 0.0126
ARG 184 0.0137
ARG 185 0.0149
SER 186 0.0078
VAL 187 0.0077
ARG 188 0.0089
GLY 189 0.0086
LEU 190 0.0077
ILE 191 0.0076
VAL 192 0.0043
PHE 193 0.0039
GLY 194 0.0038
GLY 195 0.0036
MET 196 0.0036
MET 197 0.0022
HIS 198 0.0028
TYR 199 0.0046
ARG 200 0.0103
GLY 201 0.0171
LEU 202 0.0153
GLU 203 0.0192
TYR 204 0.0123
PRO 205 0.0142
ILE 206 0.0109
PRO 207 0.0084
PRO 208 0.0052
PHE 209 0.0046
VAL 210 0.0088
LEU 211 0.0076
PRO 212 0.0078
GLY 213 0.0095
TYR 214 0.0100
TYR 215 0.0089
GLY 216 0.0108
THR 217 0.0095
ASP 218 0.0091
GLU 219 0.0090
ASP 220 0.0093
VAL 221 0.0088
ARG 222 0.0068
ALA 223 0.0092
HIS 224 0.0088
GLU 225 0.0068
PRO 226 0.0080
LEU 227 0.0075
GLY 228 0.0125
LEU 229 0.0117
LEU 230 0.0092
GLU 231 0.0103
SER 232 0.0120
ALA 233 0.0100
SER 234 0.0179
ASP 235 0.0210
GLU 236 0.0163
ILE 237 0.0067
VAL 238 0.0036
ARG 239 0.0214
GLY 240 0.0114
LEU 241 0.0088
PRO 242 0.0074
ASP 243 0.0055
VAL 244 0.0065
LEU 245 0.0086
MET 246 0.0050
VAL 247 0.0043
LEU 248 0.0058
SER 249 0.0099
GLU 250 0.0134
HIS 251 0.0147
ASP 252 0.0119
VAL 253 0.0111
ALA 254 0.0113
ALA 255 0.0094
MET 256 0.0087
ARG 257 0.0099
ALA 258 0.0062
ALA 259 0.0037
VAL 260 0.0048
THR 261 0.0037
ASP 262 0.0029
PHE 263 0.0041
ARG 264 0.0075
SER 265 0.0099
ALA 266 0.0112
LEU 267 0.0071
ALA 268 0.0074
GLU 269 0.0117
ARG 270 0.0130
THR 271 0.0102
GLY 272 0.0141
LYS 273 0.0098
ASP 274 0.0085
VAL 275 0.0080
PRO 276 0.0083
LEU 277 0.0060
LEU 278 0.0040
VAL 279 0.0068
ALA 280 0.0096
GLN 281 0.0140
GLY 282 0.0142
HIS 283 0.0116
ASN 284 0.0094
HIS 285 0.0070
ILE 286 0.0068
SER 287 0.0093
PRO 288 0.0044
HIS 289 0.0045
TYR 290 0.0040
ALA 291 0.0033
LEU 292 0.0033
SER 293 0.0028
SER 294 0.0037
GLY 295 0.0037
GLU 296 0.0054
GLY 297 0.0076
GLU 298 0.0076
GLU 299 0.0092
TRP 300 0.0048
GLY 301 0.0079
HIS 302 0.0085
ASP 303 0.0060
VAL 304 0.0074
ILE 305 0.0109
ARG 306 0.0131
TRP 307 0.0123
MET 308 0.0118
ARG 309 0.0127
ALA 310 0.0130
LYS 311 0.0122
LEU 312 0.0020
ALA 313 0.0014
SER 314 0.0227
GLY 315 0.0317

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 98 ---

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