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<R²> analysis for 2604292047043457830

--- normal mode 87 ---

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 = 0.0739
LEU 18 0.0117
ALA 19 0.0114
GLN 20 0.0114
VAL 21 0.0116
THR 22 0.0115
PHE 23 0.0112
ALA 24 0.0106
ASN 25 0.0089
GLU 26 0.0096
ALA 27 0.0115
ILE 28 0.0117
TYR 29 0.0101
PRO 30 0.0095
LEU 31 0.0124
LEU 32 0.0109
GLU 33 0.0098
LYS 34 0.0130
ARG 35 0.0143
ARG 36 0.0145
ALA 37 0.0172
GLU 38 0.0177
ILE 39 0.0132
GLU 40 0.0111
ASN 41 0.0142
VAL 42 0.0217
THR 43 0.0219
ARG 44 0.0201
LYS 45 0.0208
THR 46 0.0193
PHE 47 0.0192
ARG 48 0.0160
TYR 49 0.0366
GLY 50 0.0535
ALA 51 0.0739
LEU 52 0.0721
PRO 53 0.0707
GLY 54 0.0263
SER 55 0.0226
GLU 56 0.0120
MET 57 0.0041
ASP 58 0.0091
VAL 59 0.0196
TYR 60 0.0123
TYR 61 0.0141
PRO 62 0.0268
SER 63 0.0389
SER 64 0.0376
THR 65 0.0388
PRO 66 0.0711
SER 67 0.0630
GLY 68 0.0359
LYS 69 0.0299
ALA 70 0.0150
PRO 71 0.0131
VAL 72 0.0044
LEU 73 0.0045
ALA 74 0.0044
PHE 75 0.0045
VAL 76 0.0045
HIS 77 0.0047
GLY 78 0.0041
GLY 79 0.0033
ALA 80 0.0035
TYR 81 0.0033
VAL 82 0.0027
HIS 83 0.0027
GLY 84 0.0033
SER 85 0.0033
LYS 86 0.0034
THR 87 0.0041
HIS 88 0.0043
PRO 89 0.0051
PRO 90 0.0059
PRO 91 0.0055
GLY 92 0.0045
ASP 93 0.0053
LEU 94 0.0061
ILE 95 0.0046
TYR 96 0.0037
LYS 97 0.0046
ASN 98 0.0055
VAL 99 0.0055
GLY 100 0.0057
ALA 101 0.0068
PHE 102 0.0061
TYR 103 0.0065
ALA 104 0.0070
SER 105 0.0094
GLN 106 0.0103
GLY 107 0.0105
PHE 108 0.0064
VAL 109 0.0055
THR 110 0.0058
VAL 111 0.0054
ILE 112 0.0059
PRO 113 0.0066
ASP 114 0.0025
TYR 115 0.0023
ARG 116 0.0026
LYS 117 0.0017
LEU 118 0.0014
PRO 119 0.0022
GLY 120 0.0037
MET 121 0.0022
LYS 122 0.0018
TRP 123 0.0038
PRO 124 0.0051
ASP 125 0.0045
ALA 126 0.0035
PRO 127 0.0040
SER 128 0.0056
ASP 129 0.0061
ILE 130 0.0060
ALA 131 0.0073
SER 132 0.0123
ALA 133 0.0096
LEU 134 0.0108
THR 135 0.0145
PHE 136 0.0142
LEU 137 0.0137
VAL 138 0.0179
ALA 139 0.0273
HIS 140 0.0255
SER 141 0.0249
SER 142 0.0368
ASP 143 0.0328
VAL 144 0.0323
ASN 145 0.0319
ALA 146 0.0473
SER 147 0.0503
ALA 148 0.0365
PRO 149 0.0346
THR 150 0.0110
ALA 151 0.0111
ALA 152 0.0089
ASP 153 0.0089
VAL 154 0.0116
GLN 155 0.0159
ASN 156 0.0098
ILE 157 0.0081
PHE 158 0.0065
LEU 159 0.0057
VAL 160 0.0051
GLY 161 0.0056
HIS 162 0.0049
SER 163 0.0035
ALA 164 0.0052
GLY 165 0.0065
GLY 166 0.0063
ALA 167 0.0075
ILE 168 0.0076
ALA 169 0.0075
SER 170 0.0075
ASP 171 0.0074
VAL 172 0.0074
LEU 173 0.0074
LEU 174 0.0067
ALA 175 0.0066
PRO 176 0.0059
GLY 177 0.0057
LEU 178 0.0064
LEU 179 0.0062
PRO 180 0.0051
ALA 181 0.0062
ASN 182 0.0073
VAL 183 0.0047
ARG 184 0.0043
ARG 185 0.0071
SER 186 0.0077
VAL 187 0.0063
ARG 188 0.0068
GLY 189 0.0058
LEU 190 0.0056
ILE 191 0.0059
VAL 192 0.0087
PHE 193 0.0071
GLY 194 0.0048
GLY 195 0.0066
MET 196 0.0068
MET 197 0.0083
HIS 198 0.0117
TYR 199 0.0099
ARG 200 0.0117
GLY 201 0.0100
LEU 202 0.0071
GLU 203 0.0062
TYR 204 0.0045
PRO 205 0.0027
ILE 206 0.0028
PRO 207 0.0027
PRO 208 0.0044
PHE 209 0.0041
VAL 210 0.0033
LEU 211 0.0053
PRO 212 0.0065
GLY 213 0.0047
TYR 214 0.0033
TYR 215 0.0054
GLY 216 0.0128
THR 217 0.0213
ASP 218 0.0259
GLU 219 0.0258
ASP 220 0.0137
VAL 221 0.0166
ARG 222 0.0133
ALA 223 0.0135
HIS 224 0.0106
GLU 225 0.0113
PRO 226 0.0146
LEU 227 0.0172
GLY 228 0.0151
LEU 229 0.0102
LEU 230 0.0100
GLU 231 0.0105
SER 232 0.0095
ALA 233 0.0071
SER 234 0.0252
ASP 235 0.0268
GLU 236 0.0203
ILE 237 0.0077
VAL 238 0.0117
ARG 239 0.0225
GLY 240 0.0082
LEU 241 0.0058
PRO 242 0.0056
ASP 243 0.0057
VAL 244 0.0041
LEU 245 0.0041
MET 246 0.0071
VAL 247 0.0067
LEU 248 0.0047
SER 249 0.0064
GLU 250 0.0077
HIS 251 0.0074
ASP 252 0.0051
VAL 253 0.0029
ALA 254 0.0034
ALA 255 0.0034
MET 256 0.0024
ARG 257 0.0015
ALA 258 0.0063
ALA 259 0.0080
VAL 260 0.0085
THR 261 0.0081
ASP 262 0.0093
PHE 263 0.0108
ARG 264 0.0068
SER 265 0.0068
ALA 266 0.0098
LEU 267 0.0044
ALA 268 0.0045
GLU 269 0.0103
ARG 270 0.0108
THR 271 0.0097
GLY 272 0.0117
LYS 273 0.0093
ASP 274 0.0066
VAL 275 0.0049
PRO 276 0.0059
LEU 277 0.0045
LEU 278 0.0062
VAL 279 0.0061
ALA 280 0.0072
GLN 281 0.0089
GLY 282 0.0099
HIS 283 0.0084
ASN 284 0.0074
HIS 285 0.0058
ILE 286 0.0057
SER 287 0.0071
PRO 288 0.0048
HIS 289 0.0043
TYR 290 0.0046
ALA 291 0.0051
LEU 292 0.0047
SER 293 0.0049
SER 294 0.0127
GLY 295 0.0160
GLU 296 0.0157
GLY 297 0.0122
GLU 298 0.0080
GLU 299 0.0075
TRP 300 0.0037
GLY 301 0.0046
HIS 302 0.0064
ASP 303 0.0056
VAL 304 0.0053
ILE 305 0.0070
ARG 306 0.0069
TRP 307 0.0088
MET 308 0.0065
ARG 309 0.0071
ALA 310 0.0104
LYS 311 0.0112
LEU 312 0.0163
ALA 313 0.0302
SER 314 0.0306
GLY 315 0.0193
ASN 316 0.0263
GLY 317 0.0377
VAL 318 0.0345
PRO 319 0.0253
ALA 320 0.0190
THR 321 0.0032
GLU 322 0.0081
LEU 18 0.0149
ALA 19 0.0144
GLN 20 0.0127
VAL 21 0.0102
THR 22 0.0093
PHE 23 0.0095
ALA 24 0.0082
ASN 25 0.0065
GLU 26 0.0098
ALA 27 0.0107
ILE 28 0.0077
TYR 29 0.0054
PRO 30 0.0126
LEU 31 0.0087
LEU 32 0.0026
GLU 33 0.0077
LYS 34 0.0056
ARG 35 0.0033
ARG 36 0.0091
ALA 37 0.0152
GLU 38 0.0149
ILE 39 0.0112
GLU 40 0.0160
ASN 41 0.0215
VAL 42 0.0053
THR 43 0.0042
ARG 44 0.0041
LYS 45 0.0034
THR 46 0.0034
PHE 47 0.0036
ARG 48 0.0037
TYR 49 0.0043
GLY 50 0.0053
ALA 51 0.0060
LEU 52 0.0063
PRO 53 0.0058
GLY 54 0.0057
SER 55 0.0052
GLU 56 0.0046
MET 57 0.0038
ASP 58 0.0035
VAL 59 0.0027
TYR 60 0.0038
TYR 61 0.0033
PRO 62 0.0036
SER 63 0.0043
SER 64 0.0041
THR 65 0.0039
PRO 66 0.0094
SER 67 0.0075
GLY 68 0.0063
LYS 69 0.0043
ALA 70 0.0048
PRO 71 0.0053
VAL 72 0.0034
LEU 73 0.0030
ALA 74 0.0030
PHE 75 0.0026
VAL 76 0.0026
HIS 77 0.0024
GLY 78 0.0027
GLY 79 0.0025
ALA 80 0.0025
TYR 81 0.0028
VAL 82 0.0026
HIS 83 0.0026
GLY 84 0.0045
SER 85 0.0025
LYS 86 0.0022
THR 87 0.0030
HIS 88 0.0043
PRO 89 0.0062
PRO 90 0.0107
PRO 91 0.0117
GLY 92 0.0077
ASP 93 0.0059
LEU 94 0.0034
ILE 95 0.0016
TYR 96 0.0026
LYS 97 0.0021
ASN 98 0.0025
VAL 99 0.0045
GLY 100 0.0050
ALA 101 0.0049
PHE 102 0.0052
TYR 103 0.0051
ALA 104 0.0051
SER 105 0.0052
GLN 106 0.0052
GLY 107 0.0051
PHE 108 0.0032
VAL 109 0.0028
THR 110 0.0031
VAL 111 0.0028
ILE 112 0.0035
PRO 113 0.0036
ASP 114 0.0022
TYR 115 0.0016
ARG 116 0.0014
LYS 117 0.0013
LEU 118 0.0014
PRO 119 0.0014
GLY 120 0.0024
MET 121 0.0022
LYS 122 0.0021
TRP 123 0.0021
PRO 124 0.0021
ASP 125 0.0021
ALA 126 0.0031
PRO 127 0.0030
SER 128 0.0028
ASP 129 0.0035
ILE 130 0.0039
ALA 131 0.0037
SER 132 0.0061
ALA 133 0.0059
LEU 134 0.0053
THR 135 0.0055
PHE 136 0.0058
LEU 137 0.0055
VAL 138 0.0067
ALA 139 0.0070
HIS 140 0.0062
SER 141 0.0055
SER 142 0.0049
ASP 143 0.0052
VAL 144 0.0040
ASN 145 0.0035
ALA 146 0.0036
SER 147 0.0042
ALA 148 0.0038
PRO 149 0.0044
THR 150 0.0033
ALA 151 0.0030
ALA 152 0.0039
ASP 153 0.0039
VAL 154 0.0049
GLN 155 0.0049
ASN 156 0.0057
ILE 157 0.0049
PHE 158 0.0040
LEU 159 0.0033
VAL 160 0.0026
GLY 161 0.0021
HIS 162 0.0024
SER 163 0.0016
ALA 164 0.0010
GLY 165 0.0022
GLY 166 0.0016
ALA 167 0.0019
ILE 168 0.0023
ALA 169 0.0024
SER 170 0.0021
ASP 171 0.0020
VAL 172 0.0022
LEU 173 0.0021
LEU 174 0.0033
ALA 175 0.0033
PRO 176 0.0033
GLY 177 0.0034
LEU 178 0.0034
LEU 179 0.0035
PRO 180 0.0051
ALA 181 0.0036
ASN 182 0.0031
VAL 183 0.0035
ARG 184 0.0019
ARG 185 0.0011
SER 186 0.0057
VAL 187 0.0046
ARG 188 0.0049
GLY 189 0.0038
LEU 190 0.0025
ILE 191 0.0022
VAL 192 0.0027
PHE 193 0.0018
GLY 194 0.0017
GLY 195 0.0013
MET 196 0.0019
MET 197 0.0037
HIS 198 0.0053
TYR 199 0.0044
ARG 200 0.0047
GLY 201 0.0075
LEU 202 0.0095
GLU 203 0.0120
TYR 204 0.0063
PRO 205 0.0065
ILE 206 0.0060
PRO 207 0.0061
PRO 208 0.0060
PHE 209 0.0056
VAL 210 0.0066
LEU 211 0.0055
PRO 212 0.0063
GLY 213 0.0068
TYR 214 0.0055
TYR 215 0.0049
GLY 216 0.0114
THR 217 0.0148
ASP 218 0.0150
GLU 219 0.0132
ASP 220 0.0070
VAL 221 0.0062
ARG 222 0.0052
ALA 223 0.0058
HIS 224 0.0048
GLU 225 0.0044
PRO 226 0.0054
LEU 227 0.0058
GLY 228 0.0075
LEU 229 0.0056
LEU 230 0.0044
GLU 231 0.0063
SER 232 0.0064
ALA 233 0.0042
SER 234 0.0124
ASP 235 0.0138
GLU 236 0.0149
ILE 237 0.0083
VAL 238 0.0057
ARG 239 0.0116
GLY 240 0.0020
LEU 241 0.0015
PRO 242 0.0012
ASP 243 0.0013
VAL 244 0.0012
LEU 245 0.0015
MET 246 0.0024
VAL 247 0.0023
LEU 248 0.0045
SER 249 0.0064
GLU 250 0.0086
HIS 251 0.0101
ASP 252 0.0090
VAL 253 0.0099
ALA 254 0.0112
ALA 255 0.0088
MET 256 0.0065
ARG 257 0.0085
ALA 258 0.0061
ALA 259 0.0047
VAL 260 0.0056
THR 261 0.0070
ASP 262 0.0061
PHE 263 0.0056
ARG 264 0.0041
SER 265 0.0038
ALA 266 0.0040
LEU 267 0.0043
ALA 268 0.0058
GLU 269 0.0067
ARG 270 0.0050
THR 271 0.0070
GLY 272 0.0093
LYS 273 0.0081
ASP 274 0.0059
VAL 275 0.0034
PRO 276 0.0045
LEU 277 0.0039
LEU 278 0.0036
VAL 279 0.0051
ALA 280 0.0048
GLN 281 0.0068
GLY 282 0.0061
HIS 283 0.0061
ASN 284 0.0076
HIS 285 0.0072
ILE 286 0.0093
SER 287 0.0089
PRO 288 0.0065
HIS 289 0.0062
TYR 290 0.0058
ALA 291 0.0060
LEU 292 0.0059
SER 293 0.0055
SER 294 0.0095
GLY 295 0.0110
GLU 296 0.0100
GLY 297 0.0077
GLU 298 0.0069
GLU 299 0.0067
TRP 300 0.0042
GLY 301 0.0055
HIS 302 0.0054
ASP 303 0.0041
VAL 304 0.0047
ILE 305 0.0060
ARG 306 0.0054
TRP 307 0.0052
MET 308 0.0061
ARG 309 0.0068
ALA 310 0.0066
LYS 311 0.0069
LEU 312 0.0077
ALA 313 0.0107
SER 314 0.0140
GLY 315 0.0180
LEU 18 0.0016
ALA 19 0.0034
GLN 20 0.0037
VAL 21 0.0008
THR 22 0.0049
PHE 23 0.0065
ALA 24 0.0074
ASN 25 0.0086
GLU 26 0.0131
ALA 27 0.0131
ILE 28 0.0087
TYR 29 0.0061
PRO 30 0.0160
LEU 31 0.0118
LEU 32 0.0041
GLU 33 0.0094
LYS 34 0.0067
ARG 35 0.0041
ARG 36 0.0112
ALA 37 0.0169
GLU 38 0.0164
ILE 39 0.0139
GLU 40 0.0206
ASN 41 0.0255
VAL 42 0.0066
THR 43 0.0065
ARG 44 0.0067
LYS 45 0.0072
THR 46 0.0079
PHE 47 0.0088
ARG 48 0.0086
TYR 49 0.0067
GLY 50 0.0058
ALA 51 0.0073
LEU 52 0.0078
PRO 53 0.0095
GLY 54 0.0064
SER 55 0.0062
GLU 56 0.0067
MET 57 0.0070
ASP 58 0.0075
VAL 59 0.0077
TYR 60 0.0046
TYR 61 0.0037
PRO 62 0.0040
SER 63 0.0043
SER 64 0.0039
THR 65 0.0046
PRO 66 0.0159
SER 67 0.0143
GLY 68 0.0104
LYS 69 0.0064
ALA 70 0.0058
PRO 71 0.0081
VAL 72 0.0057
LEU 73 0.0051
ALA 74 0.0043
PHE 75 0.0038
VAL 76 0.0029
HIS 77 0.0027
GLY 78 0.0044
GLY 79 0.0041
ALA 80 0.0042
TYR 81 0.0043
VAL 82 0.0045
HIS 83 0.0046
GLY 84 0.0052
SER 85 0.0039
LYS 86 0.0055
THR 87 0.0044
HIS 88 0.0050
PRO 89 0.0051
PRO 90 0.0049
PRO 91 0.0064
GLY 92 0.0071
ASP 93 0.0054
LEU 94 0.0072
ILE 95 0.0070
TYR 96 0.0033
LYS 97 0.0037
ASN 98 0.0032
VAL 99 0.0023
GLY 100 0.0028
ALA 101 0.0031
PHE 102 0.0047
TYR 103 0.0046
ALA 104 0.0040
SER 105 0.0042
GLN 106 0.0046
GLY 107 0.0042
PHE 108 0.0055
VAL 109 0.0046
THR 110 0.0048
VAL 111 0.0045
ILE 112 0.0054
PRO 113 0.0056
ASP 114 0.0046
TYR 115 0.0034
ARG 116 0.0027
LYS 117 0.0030
LEU 118 0.0029
PRO 119 0.0026
GLY 120 0.0031
MET 121 0.0030
LYS 122 0.0036
TRP 123 0.0035
PRO 124 0.0027
ASP 125 0.0026
ALA 126 0.0021
PRO 127 0.0026
SER 128 0.0014
ASP 129 0.0023
ILE 130 0.0035
ALA 131 0.0030
SER 132 0.0062
ALA 133 0.0076
LEU 134 0.0070
THR 135 0.0060
PHE 136 0.0073
LEU 137 0.0080
VAL 138 0.0082
ALA 139 0.0081
HIS 140 0.0088
SER 141 0.0081
SER 142 0.0080
ASP 143 0.0095
VAL 144 0.0087
ASN 145 0.0065
ALA 146 0.0084
SER 147 0.0086
ALA 148 0.0069
PRO 149 0.0054
THR 150 0.0042
ALA 151 0.0043
ALA 152 0.0063
ASP 153 0.0060
VAL 154 0.0087
GLN 155 0.0096
ASN 156 0.0095
ILE 157 0.0085
PHE 158 0.0069
LEU 159 0.0064
VAL 160 0.0055
GLY 161 0.0057
HIS 162 0.0043
SER 163 0.0045
ALA 164 0.0046
GLY 165 0.0044
GLY 166 0.0040
ALA 167 0.0040
ILE 168 0.0018
ALA 169 0.0011
SER 170 0.0011
ASP 171 0.0015
VAL 172 0.0010
LEU 173 0.0007
LEU 174 0.0019
ALA 175 0.0029
PRO 176 0.0025
GLY 177 0.0027
LEU 178 0.0032
LEU 179 0.0025
PRO 180 0.0054
ALA 181 0.0030
ASN 182 0.0046
VAL 183 0.0064
ARG 184 0.0048
ARG 185 0.0051
SER 186 0.0121
VAL 187 0.0095
ARG 188 0.0088
GLY 189 0.0062
LEU 190 0.0050
ILE 191 0.0043
VAL 192 0.0048
PHE 193 0.0056
GLY 194 0.0057
GLY 195 0.0051
MET 196 0.0051
MET 197 0.0043
HIS 198 0.0042
TYR 199 0.0058
ARG 200 0.0054
GLY 201 0.0079
LEU 202 0.0092
GLU 203 0.0114
TYR 204 0.0062
PRO 205 0.0075
ILE 206 0.0076
PRO 207 0.0083
PRO 208 0.0077
PHE 209 0.0077
VAL 210 0.0075
LEU 211 0.0065
PRO 212 0.0068
GLY 213 0.0073
TYR 214 0.0063
TYR 215 0.0053
GLY 216 0.0095
THR 217 0.0085
ASP 218 0.0093
GLU 219 0.0132
ASP 220 0.0100
VAL 221 0.0020
ARG 222 0.0017
ALA 223 0.0021
HIS 224 0.0033
GLU 225 0.0034
PRO 226 0.0043
LEU 227 0.0035
GLY 228 0.0039
LEU 229 0.0030
LEU 230 0.0044
GLU 231 0.0053
SER 232 0.0043
ALA 233 0.0033
SER 234 0.0090
ASP 235 0.0066
GLU 236 0.0065
ILE 237 0.0037
VAL 238 0.0017
ARG 239 0.0040
GLY 240 0.0029
LEU 241 0.0020
PRO 242 0.0034
ASP 243 0.0025
VAL 244 0.0034
LEU 245 0.0049
MET 246 0.0057
VAL 247 0.0063
LEU 248 0.0077
SER 249 0.0087
GLU 250 0.0097
HIS 251 0.0110
ASP 252 0.0113
VAL 253 0.0118
ALA 254 0.0118
ALA 255 0.0106
MET 256 0.0095
ARG 257 0.0097
ALA 258 0.0085
ALA 259 0.0067
VAL 260 0.0080
THR 261 0.0086
ASP 262 0.0061
PHE 263 0.0052
ARG 264 0.0107
SER 265 0.0119
ALA 266 0.0102
LEU 267 0.0108
ALA 268 0.0152
GLU 269 0.0158
ARG 270 0.0119
THR 271 0.0126
GLY 272 0.0147
LYS 273 0.0149
ASP 274 0.0151
VAL 275 0.0131
PRO 276 0.0063
LEU 277 0.0071
LEU 278 0.0069
VAL 279 0.0083
ALA 280 0.0083
GLN 281 0.0095
GLY 282 0.0071
HIS 283 0.0073
ASN 284 0.0077
HIS 285 0.0077
ILE 286 0.0078
SER 287 0.0076
PRO 288 0.0053
HIS 289 0.0040
TYR 290 0.0035
ALA 291 0.0055
LEU 292 0.0055
SER 293 0.0055
SER 294 0.0111
GLY 295 0.0147
GLU 296 0.0135
GLY 297 0.0106
GLU 298 0.0100
GLU 299 0.0110
TRP 300 0.0076
GLY 301 0.0088
HIS 302 0.0085
ASP 303 0.0072
VAL 304 0.0079
ILE 305 0.0090
ARG 306 0.0086
TRP 307 0.0088
MET 308 0.0105
ARG 309 0.0105
ALA 310 0.0098
LYS 311 0.0110
LEU 312 0.0134
ALA 313 0.0126
SER 314 0.0182
GLY 315 0.0212
LEU 18 0.0113
ALA 19 0.0109
GLN 20 0.0114
VAL 21 0.0109
THR 22 0.0099
PHE 23 0.0099
ALA 24 0.0075
ASN 25 0.0064
GLU 26 0.0051
ALA 27 0.0055
ILE 28 0.0059
TYR 29 0.0054
PRO 30 0.0020
LEU 31 0.0039
LEU 32 0.0046
GLU 33 0.0032
LYS 34 0.0031
ARG 35 0.0053
ARG 36 0.0089
ALA 37 0.0114
GLU 38 0.0117
ILE 39 0.0097
GLU 40 0.0106
ASN 41 0.0129
VAL 42 0.0064
THR 43 0.0061
ARG 44 0.0056
LYS 45 0.0052
THR 46 0.0047
PHE 47 0.0045
ARG 48 0.0058
TYR 49 0.0080
GLY 50 0.0099
ALA 51 0.0143
LEU 52 0.0124
PRO 53 0.0139
GLY 54 0.0056
SER 55 0.0034
GLU 56 0.0017
MET 57 0.0026
ASP 58 0.0042
VAL 59 0.0069
TYR 60 0.0058
TYR 61 0.0053
PRO 62 0.0047
SER 63 0.0048
SER 64 0.0043
THR 65 0.0041
PRO 66 0.0135
SER 67 0.0147
GLY 68 0.0131
LYS 69 0.0087
ALA 70 0.0017
PRO 71 0.0035
VAL 72 0.0053
LEU 73 0.0044
ALA 74 0.0035
PHE 75 0.0029
VAL 76 0.0026
HIS 77 0.0029
GLY 78 0.0047
GLY 79 0.0043
ALA 80 0.0043
TYR 81 0.0047
VAL 82 0.0046
HIS 83 0.0044
GLY 84 0.0030
SER 85 0.0031
LYS 86 0.0040
THR 87 0.0044
HIS 88 0.0043
PRO 89 0.0044
PRO 90 0.0052
PRO 91 0.0043
GLY 92 0.0038
ASP 93 0.0054
LEU 94 0.0060
ILE 95 0.0050
TYR 96 0.0024
LYS 97 0.0024
ASN 98 0.0028
VAL 99 0.0029
GLY 100 0.0028
ALA 101 0.0032
PHE 102 0.0052
TYR 103 0.0038
ALA 104 0.0039
SER 105 0.0051
GLN 106 0.0047
GLY 107 0.0035
PHE 108 0.0050
VAL 109 0.0044
THR 110 0.0041
VAL 111 0.0037
ILE 112 0.0039
PRO 113 0.0043
ASP 114 0.0046
TYR 115 0.0045
ARG 116 0.0043
LYS 117 0.0044
LEU 118 0.0045
PRO 119 0.0047
GLY 120 0.0061
MET 121 0.0053
LYS 122 0.0052
TRP 123 0.0052
PRO 124 0.0048
ASP 125 0.0046
ALA 126 0.0048
PRO 127 0.0053
SER 128 0.0049
ASP 129 0.0045
ILE 130 0.0049
ALA 131 0.0056
SER 132 0.0052
ALA 133 0.0052
LEU 134 0.0057
THR 135 0.0059
PHE 136 0.0057
LEU 137 0.0059
VAL 138 0.0058
ALA 139 0.0057
HIS 140 0.0060
SER 141 0.0070
SER 142 0.0076
ASP 143 0.0076
VAL 144 0.0085
ASN 145 0.0081
ALA 146 0.0102
SER 147 0.0109
ALA 148 0.0090
PRO 149 0.0083
THR 150 0.0081
ALA 151 0.0081
ALA 152 0.0068
ASP 153 0.0043
VAL 154 0.0055
GLN 155 0.0027
ASN 156 0.0040
ILE 157 0.0035
PHE 158 0.0041
LEU 159 0.0039
VAL 160 0.0050
GLY 161 0.0056
HIS 162 0.0028
SER 163 0.0028
ALA 164 0.0035
GLY 165 0.0038
GLY 166 0.0027
ALA 167 0.0025
ILE 168 0.0046
ALA 169 0.0041
SER 170 0.0039
ASP 171 0.0040
VAL 172 0.0038
LEU 173 0.0037
LEU 174 0.0041
ALA 175 0.0061
PRO 176 0.0062
GLY 177 0.0071
LEU 178 0.0061
LEU 179 0.0038
PRO 180 0.0055
ALA 181 0.0060
ASN 182 0.0053
VAL 183 0.0036
ARG 184 0.0038
ARG 185 0.0047
SER 186 0.0048
VAL 187 0.0040
ARG 188 0.0047
GLY 189 0.0053
LEU 190 0.0059
ILE 191 0.0081
VAL 192 0.0059
PHE 193 0.0037
GLY 194 0.0019
GLY 195 0.0032
MET 196 0.0033
MET 197 0.0028
HIS 198 0.0035
TYR 199 0.0055
ARG 200 0.0059
GLY 201 0.0099
LEU 202 0.0095
GLU 203 0.0121
TYR 204 0.0064
PRO 205 0.0069
ILE 206 0.0063
PRO 207 0.0059
PRO 208 0.0051
PHE 209 0.0048
VAL 210 0.0051
LEU 211 0.0054
PRO 212 0.0062
GLY 213 0.0062
TYR 214 0.0061
TYR 215 0.0066
GLY 216 0.0103
THR 217 0.0102
ASP 218 0.0079
GLU 219 0.0091
ASP 220 0.0097
VAL 221 0.0068
ARG 222 0.0053
ALA 223 0.0058
HIS 224 0.0068
GLU 225 0.0063
PRO 226 0.0063
LEU 227 0.0049
GLY 228 0.0082
LEU 229 0.0068
LEU 230 0.0066
GLU 231 0.0070
SER 232 0.0064
ALA 233 0.0051
SER 234 0.0039
ASP 235 0.0102
GLU 236 0.0111
ILE 237 0.0043
VAL 238 0.0056
ARG 239 0.0100
GLY 240 0.0014
LEU 241 0.0029
PRO 242 0.0039
ASP 243 0.0061
VAL 244 0.0080
LEU 245 0.0105
MET 246 0.0087
VAL 247 0.0050
LEU 248 0.0027
SER 249 0.0057
GLU 250 0.0104
HIS 251 0.0129
ASP 252 0.0073
VAL 253 0.0092
ALA 254 0.0097
ALA 255 0.0075
MET 256 0.0045
ARG 257 0.0049
ALA 258 0.0019
ALA 259 0.0025
VAL 260 0.0038
THR 261 0.0041
ASP 262 0.0035
PHE 263 0.0057
ARG 264 0.0093
SER 265 0.0108
ALA 266 0.0115
LEU 267 0.0096
ALA 268 0.0098
GLU 269 0.0121
ARG 270 0.0112
THR 271 0.0098
GLY 272 0.0129
LYS 273 0.0111
ASP 274 0.0125
VAL 275 0.0122
PRO 276 0.0120
LEU 277 0.0077
LEU 278 0.0070
VAL 279 0.0058
ALA 280 0.0049
GLN 281 0.0089
GLY 282 0.0080
HIS 283 0.0068
ASN 284 0.0085
HIS 285 0.0077
ILE 286 0.0082
SER 287 0.0071
PRO 288 0.0021
HIS 289 0.0027
TYR 290 0.0035
ALA 291 0.0024
LEU 292 0.0021
SER 293 0.0023
SER 294 0.0059
GLY 295 0.0054
GLU 296 0.0046
GLY 297 0.0043
GLU 298 0.0045
GLU 299 0.0042
TRP 300 0.0061
GLY 301 0.0077
HIS 302 0.0096
ASP 303 0.0087
VAL 304 0.0086
ILE 305 0.0109
ARG 306 0.0132
TRP 307 0.0132
MET 308 0.0114
ARG 309 0.0109
ALA 310 0.0120
LYS 311 0.0110
LEU 312 0.0111
ALA 313 0.0183
SER 314 0.0356
GLY 315 0.0349

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 87 ---

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