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<R²> analysis for 2604292047043457830

--- normal mode 41 ---

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 = 0.0866
LEU 18 0.0087
ALA 19 0.0077
GLN 20 0.0065
VAL 21 0.0072
THR 22 0.0077
PHE 23 0.0063
ALA 24 0.0064
ASN 25 0.0084
GLU 26 0.0095
ALA 27 0.0077
ILE 28 0.0063
TYR 29 0.0076
PRO 30 0.0113
LEU 31 0.0101
LEU 32 0.0084
GLU 33 0.0105
LYS 34 0.0119
ARG 35 0.0099
ARG 36 0.0069
ALA 37 0.0064
GLU 38 0.0059
ILE 39 0.0044
GLU 40 0.0036
ASN 41 0.0033
VAL 42 0.0044
THR 43 0.0043
ARG 44 0.0033
LYS 45 0.0029
THR 46 0.0028
PHE 47 0.0020
ARG 48 0.0048
TYR 49 0.0052
GLY 50 0.0079
ALA 51 0.0100
LEU 52 0.0109
PRO 53 0.0108
GLY 54 0.0080
SER 55 0.0067
GLU 56 0.0050
MET 57 0.0031
ASP 58 0.0026
VAL 59 0.0016
TYR 60 0.0031
TYR 61 0.0056
PRO 62 0.0086
SER 63 0.0108
SER 64 0.0127
THR 65 0.0138
PRO 66 0.0222
SER 67 0.0204
GLY 68 0.0178
LYS 69 0.0130
ALA 70 0.0080
PRO 71 0.0043
VAL 72 0.0019
LEU 73 0.0011
ALA 74 0.0010
PHE 75 0.0011
VAL 76 0.0018
HIS 77 0.0023
GLY 78 0.0035
GLY 79 0.0035
ALA 80 0.0033
TYR 81 0.0034
VAL 82 0.0035
HIS 83 0.0037
GLY 84 0.0016
SER 85 0.0014
LYS 86 0.0022
THR 87 0.0023
HIS 88 0.0033
PRO 89 0.0048
PRO 90 0.0061
PRO 91 0.0066
GLY 92 0.0056
ASP 93 0.0050
LEU 94 0.0047
ILE 95 0.0040
TYR 96 0.0011
LYS 97 0.0015
ASN 98 0.0016
VAL 99 0.0011
GLY 100 0.0010
ALA 101 0.0016
PHE 102 0.0020
TYR 103 0.0008
ALA 104 0.0021
SER 105 0.0025
GLN 106 0.0013
GLY 107 0.0017
PHE 108 0.0023
VAL 109 0.0025
THR 110 0.0011
VAL 111 0.0001
ILE 112 0.0017
PRO 113 0.0021
ASP 114 0.0048
TYR 115 0.0047
ARG 116 0.0048
LYS 117 0.0040
LEU 118 0.0038
PRO 119 0.0044
GLY 120 0.0055
MET 121 0.0055
LYS 122 0.0052
TRP 123 0.0059
PRO 124 0.0070
ASP 125 0.0069
ALA 126 0.0054
PRO 127 0.0050
SER 128 0.0056
ASP 129 0.0056
ILE 130 0.0048
ALA 131 0.0049
SER 132 0.0055
ALA 133 0.0040
LEU 134 0.0036
THR 135 0.0045
PHE 136 0.0034
LEU 137 0.0022
VAL 138 0.0047
ALA 139 0.0062
HIS 140 0.0047
SER 141 0.0045
SER 142 0.0064
ASP 143 0.0048
VAL 144 0.0041
ASN 145 0.0063
ALA 146 0.0066
SER 147 0.0080
ALA 148 0.0073
PRO 149 0.0091
THR 150 0.0085
ALA 151 0.0082
ALA 152 0.0065
ASP 153 0.0071
VAL 154 0.0067
GLN 155 0.0074
ASN 156 0.0030
ILE 157 0.0026
PHE 158 0.0022
LEU 159 0.0026
VAL 160 0.0027
GLY 161 0.0035
HIS 162 0.0033
SER 163 0.0033
ALA 164 0.0030
GLY 165 0.0030
GLY 166 0.0024
ALA 167 0.0021
ILE 168 0.0038
ALA 169 0.0034
SER 170 0.0027
ASP 171 0.0035
VAL 172 0.0039
LEU 173 0.0030
LEU 174 0.0037
ALA 175 0.0050
PRO 176 0.0060
GLY 177 0.0072
LEU 178 0.0067
LEU 179 0.0064
PRO 180 0.0064
ALA 181 0.0073
ASN 182 0.0063
VAL 183 0.0050
ARG 184 0.0061
ARG 185 0.0066
SER 186 0.0040
VAL 187 0.0038
ARG 188 0.0033
GLY 189 0.0034
LEU 190 0.0039
ILE 191 0.0037
VAL 192 0.0039
PHE 193 0.0044
GLY 194 0.0045
GLY 195 0.0039
MET 196 0.0038
MET 197 0.0036
HIS 198 0.0047
TYR 199 0.0044
ARG 200 0.0057
GLY 201 0.0066
LEU 202 0.0066
GLU 203 0.0069
TYR 204 0.0063
PRO 205 0.0072
ILE 206 0.0064
PRO 207 0.0062
PRO 208 0.0052
PHE 209 0.0051
VAL 210 0.0047
LEU 211 0.0044
PRO 212 0.0046
GLY 213 0.0053
TYR 214 0.0056
TYR 215 0.0062
GLY 216 0.0111
THR 217 0.0152
ASP 218 0.0158
GLU 219 0.0195
ASP 220 0.0147
VAL 221 0.0065
ARG 222 0.0077
ALA 223 0.0088
HIS 224 0.0074
GLU 225 0.0041
PRO 226 0.0030
LEU 227 0.0026
GLY 228 0.0032
LEU 229 0.0030
LEU 230 0.0011
GLU 231 0.0030
SER 232 0.0039
ALA 233 0.0021
SER 234 0.0052
ASP 235 0.0049
GLU 236 0.0047
ILE 237 0.0044
VAL 238 0.0042
ARG 239 0.0042
GLY 240 0.0031
LEU 241 0.0032
PRO 242 0.0030
ASP 243 0.0033
VAL 244 0.0040
LEU 245 0.0049
MET 246 0.0055
VAL 247 0.0055
LEU 248 0.0060
SER 249 0.0061
GLU 250 0.0064
HIS 251 0.0069
ASP 252 0.0082
VAL 253 0.0086
ALA 254 0.0091
ALA 255 0.0083
MET 256 0.0073
ARG 257 0.0079
ALA 258 0.0067
ALA 259 0.0054
VAL 260 0.0058
THR 261 0.0067
ASP 262 0.0060
PHE 263 0.0048
ARG 264 0.0051
SER 265 0.0046
ALA 266 0.0035
LEU 267 0.0044
ALA 268 0.0055
GLU 269 0.0048
ARG 270 0.0036
THR 271 0.0046
GLY 272 0.0056
LYS 273 0.0063
ASP 274 0.0068
VAL 275 0.0064
PRO 276 0.0059
LEU 277 0.0060
LEU 278 0.0054
VAL 279 0.0054
ALA 280 0.0049
GLN 281 0.0047
GLY 282 0.0037
HIS 283 0.0042
ASN 284 0.0058
HIS 285 0.0063
ILE 286 0.0059
SER 287 0.0047
PRO 288 0.0012
HIS 289 0.0021
TYR 290 0.0035
ALA 291 0.0028
LEU 292 0.0024
SER 293 0.0045
SER 294 0.0066
GLY 295 0.0074
GLU 296 0.0061
GLY 297 0.0036
GLU 298 0.0036
GLU 299 0.0043
TRP 300 0.0024
GLY 301 0.0015
HIS 302 0.0026
ASP 303 0.0034
VAL 304 0.0027
ILE 305 0.0021
ARG 306 0.0029
TRP 307 0.0031
MET 308 0.0025
ARG 309 0.0026
ALA 310 0.0036
LYS 311 0.0035
LEU 312 0.0039
ALA 313 0.0067
SER 314 0.0082
GLY 315 0.0068
ASN 316 0.0068
GLY 317 0.0100
VAL 318 0.0065
PRO 319 0.0058
ALA 320 0.0054
THR 321 0.0059
GLU 322 0.0053
LEU 18 0.0174
ALA 19 0.0168
GLN 20 0.0162
VAL 21 0.0171
THR 22 0.0174
PHE 23 0.0165
ALA 24 0.0176
ASN 25 0.0179
GLU 26 0.0206
ALA 27 0.0206
ILE 28 0.0179
TYR 29 0.0165
PRO 30 0.0219
LEU 31 0.0223
LEU 32 0.0163
GLU 33 0.0169
LYS 34 0.0222
ARG 35 0.0199
ARG 36 0.0144
ALA 37 0.0184
GLU 38 0.0203
ILE 39 0.0151
GLU 40 0.0145
ASN 41 0.0200
VAL 42 0.0068
THR 43 0.0064
ARG 44 0.0058
LYS 45 0.0056
THR 46 0.0056
PHE 47 0.0059
ARG 48 0.0074
TYR 49 0.0060
GLY 50 0.0065
ALA 51 0.0078
LEU 52 0.0084
PRO 53 0.0094
GLY 54 0.0073
SER 55 0.0069
GLU 56 0.0066
MET 57 0.0061
ASP 58 0.0062
VAL 59 0.0061
TYR 60 0.0070
TYR 61 0.0099
PRO 62 0.0141
SER 63 0.0157
SER 64 0.0184
THR 65 0.0205
PRO 66 0.0366
SER 67 0.0329
GLY 68 0.0284
LYS 69 0.0206
ALA 70 0.0141
PRO 71 0.0070
VAL 72 0.0044
LEU 73 0.0043
ALA 74 0.0040
PHE 75 0.0040
VAL 76 0.0037
HIS 77 0.0039
GLY 78 0.0040
GLY 79 0.0049
ALA 80 0.0050
TYR 81 0.0046
VAL 82 0.0055
HIS 83 0.0057
GLY 84 0.0078
SER 85 0.0072
LYS 86 0.0058
THR 87 0.0056
HIS 88 0.0065
PRO 89 0.0078
PRO 90 0.0058
PRO 91 0.0070
GLY 92 0.0076
ASP 93 0.0041
LEU 94 0.0058
ILE 95 0.0057
TYR 96 0.0034
LYS 97 0.0031
ASN 98 0.0045
VAL 99 0.0043
GLY 100 0.0032
ALA 101 0.0043
PHE 102 0.0028
TYR 103 0.0025
ALA 104 0.0033
SER 105 0.0034
GLN 106 0.0026
GLY 107 0.0029
PHE 108 0.0053
VAL 109 0.0059
THR 110 0.0055
VAL 111 0.0053
ILE 112 0.0053
PRO 113 0.0050
ASP 114 0.0062
TYR 115 0.0049
ARG 116 0.0047
LYS 117 0.0056
LEU 118 0.0063
PRO 119 0.0069
GLY 120 0.0060
MET 121 0.0046
LYS 122 0.0049
TRP 123 0.0046
PRO 124 0.0031
ASP 125 0.0024
ALA 126 0.0036
PRO 127 0.0027
SER 128 0.0021
ASP 129 0.0033
ILE 130 0.0037
ALA 131 0.0030
SER 132 0.0037
ALA 133 0.0046
LEU 134 0.0045
THR 135 0.0045
PHE 136 0.0055
LEU 137 0.0060
VAL 138 0.0063
ALA 139 0.0070
HIS 140 0.0080
SER 141 0.0085
SER 142 0.0100
ASP 143 0.0099
VAL 144 0.0086
ASN 145 0.0105
ALA 146 0.0103
SER 147 0.0111
ALA 148 0.0112
PRO 149 0.0129
THR 150 0.0139
ALA 151 0.0126
ALA 152 0.0100
ASP 153 0.0099
VAL 154 0.0081
GLN 155 0.0079
ASN 156 0.0032
ILE 157 0.0027
PHE 158 0.0025
LEU 159 0.0018
VAL 160 0.0023
GLY 161 0.0021
HIS 162 0.0006
SER 163 0.0011
ALA 164 0.0020
GLY 165 0.0017
GLY 166 0.0008
ALA 167 0.0018
ILE 168 0.0029
ALA 169 0.0025
SER 170 0.0025
ASP 171 0.0022
VAL 172 0.0017
LEU 173 0.0018
LEU 174 0.0038
ALA 175 0.0035
PRO 176 0.0032
GLY 177 0.0023
LEU 178 0.0011
LEU 179 0.0005
PRO 180 0.0020
ALA 181 0.0019
ASN 182 0.0022
VAL 183 0.0019
ARG 184 0.0008
ARG 185 0.0009
SER 186 0.0019
VAL 187 0.0018
ARG 188 0.0025
GLY 189 0.0032
LEU 190 0.0031
ILE 191 0.0036
VAL 192 0.0016
PHE 193 0.0018
GLY 194 0.0017
GLY 195 0.0019
MET 196 0.0025
MET 197 0.0024
HIS 198 0.0067
TYR 199 0.0072
ARG 200 0.0077
GLY 201 0.0083
LEU 202 0.0076
GLU 203 0.0077
TYR 204 0.0059
PRO 205 0.0062
ILE 206 0.0065
PRO 207 0.0075
PRO 208 0.0080
PHE 209 0.0080
VAL 210 0.0104
LEU 211 0.0102
PRO 212 0.0108
GLY 213 0.0092
TYR 214 0.0073
TYR 215 0.0078
GLY 216 0.0112
THR 217 0.0206
ASP 218 0.0243
GLU 219 0.0233
ASP 220 0.0139
VAL 221 0.0117
ARG 222 0.0098
ALA 223 0.0089
HIS 224 0.0068
GLU 225 0.0063
PRO 226 0.0044
LEU 227 0.0058
GLY 228 0.0064
LEU 229 0.0060
LEU 230 0.0072
GLU 231 0.0077
SER 232 0.0069
ALA 233 0.0069
SER 234 0.0075
ASP 235 0.0087
GLU 236 0.0077
ILE 237 0.0065
VAL 238 0.0078
ARG 239 0.0083
GLY 240 0.0048
LEU 241 0.0051
PRO 242 0.0049
ASP 243 0.0054
VAL 244 0.0058
LEU 245 0.0062
MET 246 0.0033
VAL 247 0.0031
LEU 248 0.0029
SER 249 0.0049
GLU 250 0.0055
HIS 251 0.0068
ASP 252 0.0046
VAL 253 0.0040
ALA 254 0.0038
ALA 255 0.0031
MET 256 0.0033
ARG 257 0.0037
ALA 258 0.0031
ALA 259 0.0032
VAL 260 0.0040
THR 261 0.0037
ASP 262 0.0031
PHE 263 0.0037
ARG 264 0.0076
SER 265 0.0080
ALA 266 0.0077
LEU 267 0.0078
ALA 268 0.0086
GLU 269 0.0087
ARG 270 0.0094
THR 271 0.0091
GLY 272 0.0093
LYS 273 0.0091
ASP 274 0.0092
VAL 275 0.0091
PRO 276 0.0063
LEU 277 0.0041
LEU 278 0.0045
VAL 279 0.0039
ALA 280 0.0054
GLN 281 0.0066
GLY 282 0.0089
HIS 283 0.0085
ASN 284 0.0087
HIS 285 0.0083
ILE 286 0.0089
SER 287 0.0090
PRO 288 0.0089
HIS 289 0.0073
TYR 290 0.0092
ALA 291 0.0098
LEU 292 0.0078
SER 293 0.0091
SER 294 0.0177
GLY 295 0.0197
GLU 296 0.0192
GLY 297 0.0149
GLU 298 0.0081
GLU 299 0.0054
TRP 300 0.0014
GLY 301 0.0016
HIS 302 0.0028
ASP 303 0.0019
VAL 304 0.0021
ILE 305 0.0036
ARG 306 0.0062
TRP 307 0.0065
MET 308 0.0061
ARG 309 0.0078
ALA 310 0.0092
LYS 311 0.0090
LEU 312 0.0141
ALA 313 0.0243
SER 314 0.0292
GLY 315 0.0295
LEU 18 0.0221
ALA 19 0.0239
GLN 20 0.0205
VAL 21 0.0186
THR 22 0.0219
PHE 23 0.0225
ALA 24 0.0241
ASN 25 0.0240
GLU 26 0.0285
ALA 27 0.0291
ILE 28 0.0250
TYR 29 0.0226
PRO 30 0.0328
LEU 31 0.0328
LEU 32 0.0246
GLU 33 0.0274
LYS 34 0.0353
ARG 35 0.0310
ARG 36 0.0243
ALA 37 0.0286
GLU 38 0.0296
ILE 39 0.0225
GLU 40 0.0214
ASN 41 0.0277
VAL 42 0.0076
THR 43 0.0074
ARG 44 0.0052
LYS 45 0.0067
THR 46 0.0071
PHE 47 0.0095
ARG 48 0.0103
TYR 49 0.0104
GLY 50 0.0130
ALA 51 0.0153
LEU 52 0.0152
PRO 53 0.0140
GLY 54 0.0116
SER 55 0.0118
GLU 56 0.0094
MET 57 0.0076
ASP 58 0.0053
VAL 59 0.0044
TYR 60 0.0037
TYR 61 0.0053
PRO 62 0.0095
SER 63 0.0108
SER 64 0.0121
THR 65 0.0144
PRO 66 0.0230
SER 67 0.0211
GLY 68 0.0165
LYS 69 0.0140
ALA 70 0.0118
PRO 71 0.0101
VAL 72 0.0079
LEU 73 0.0079
ALA 74 0.0079
PHE 75 0.0078
VAL 76 0.0079
HIS 77 0.0078
GLY 78 0.0073
GLY 79 0.0088
ALA 80 0.0084
TYR 81 0.0078
VAL 82 0.0097
HIS 83 0.0103
GLY 84 0.0118
SER 85 0.0095
LYS 86 0.0068
THR 87 0.0048
HIS 88 0.0066
PRO 89 0.0058
PRO 90 0.0071
PRO 91 0.0128
GLY 92 0.0126
ASP 93 0.0067
LEU 94 0.0104
ILE 95 0.0086
TYR 96 0.0043
LYS 97 0.0034
ASN 98 0.0068
VAL 99 0.0059
GLY 100 0.0023
ALA 101 0.0053
PHE 102 0.0043
TYR 103 0.0047
ALA 104 0.0042
SER 105 0.0046
GLN 106 0.0054
GLY 107 0.0053
PHE 108 0.0067
VAL 109 0.0060
THR 110 0.0064
VAL 111 0.0068
ILE 112 0.0070
PRO 113 0.0077
ASP 114 0.0100
TYR 115 0.0091
ARG 116 0.0090
LYS 117 0.0093
LEU 118 0.0094
PRO 119 0.0097
GLY 120 0.0090
MET 121 0.0056
LYS 122 0.0022
TRP 123 0.0019
PRO 124 0.0020
ASP 125 0.0040
ALA 126 0.0070
PRO 127 0.0063
SER 128 0.0062
ASP 129 0.0082
ILE 130 0.0087
ALA 131 0.0077
SER 132 0.0100
ALA 133 0.0095
LEU 134 0.0095
THR 135 0.0097
PHE 136 0.0093
LEU 137 0.0089
VAL 138 0.0111
ALA 139 0.0118
HIS 140 0.0097
SER 141 0.0078
SER 142 0.0068
ASP 143 0.0066
VAL 144 0.0062
ASN 145 0.0054
ALA 146 0.0052
SER 147 0.0044
ALA 148 0.0040
PRO 149 0.0058
THR 150 0.0079
ALA 151 0.0077
ALA 152 0.0082
ASP 153 0.0102
VAL 154 0.0100
GLN 155 0.0122
ASN 156 0.0107
ILE 157 0.0091
PHE 158 0.0084
LEU 159 0.0069
VAL 160 0.0063
GLY 161 0.0050
HIS 162 0.0038
SER 163 0.0049
ALA 164 0.0053
GLY 165 0.0045
GLY 166 0.0034
ALA 167 0.0039
ILE 168 0.0044
ALA 169 0.0047
SER 170 0.0027
ASP 171 0.0015
VAL 172 0.0033
LEU 173 0.0020
LEU 174 0.0044
ALA 175 0.0050
PRO 176 0.0068
GLY 177 0.0077
LEU 178 0.0058
LEU 179 0.0048
PRO 180 0.0060
ALA 181 0.0060
ASN 182 0.0071
VAL 183 0.0068
ARG 184 0.0062
ARG 185 0.0074
SER 186 0.0092
VAL 187 0.0075
ARG 188 0.0081
GLY 189 0.0066
LEU 190 0.0048
ILE 191 0.0048
VAL 192 0.0019
PHE 193 0.0036
GLY 194 0.0049
GLY 195 0.0039
MET 196 0.0047
MET 197 0.0043
HIS 198 0.0130
TYR 199 0.0139
ARG 200 0.0169
GLY 201 0.0194
LEU 202 0.0180
GLU 203 0.0183
TYR 204 0.0127
PRO 205 0.0135
ILE 206 0.0116
PRO 207 0.0113
PRO 208 0.0105
PHE 209 0.0088
VAL 210 0.0117
LEU 211 0.0107
PRO 212 0.0086
GLY 213 0.0057
TYR 214 0.0043
TYR 215 0.0056
GLY 216 0.0108
THR 217 0.0288
ASP 218 0.0375
GLU 219 0.0386
ASP 220 0.0223
VAL 221 0.0167
ARG 222 0.0170
ALA 223 0.0154
HIS 224 0.0098
GLU 225 0.0093
PRO 226 0.0070
LEU 227 0.0119
GLY 228 0.0145
LEU 229 0.0116
LEU 230 0.0135
GLU 231 0.0183
SER 232 0.0181
ALA 233 0.0158
SER 234 0.0169
ASP 235 0.0189
GLU 236 0.0171
ILE 237 0.0111
VAL 238 0.0115
ARG 239 0.0131
GLY 240 0.0046
LEU 241 0.0027
PRO 242 0.0012
ASP 243 0.0010
VAL 244 0.0022
LEU 245 0.0042
MET 246 0.0055
VAL 247 0.0049
LEU 248 0.0035
SER 249 0.0035
GLU 250 0.0033
HIS 251 0.0024
ASP 252 0.0045
VAL 253 0.0053
ALA 254 0.0064
ALA 255 0.0058
MET 256 0.0045
ARG 257 0.0053
ALA 258 0.0116
ALA 259 0.0095
VAL 260 0.0100
THR 261 0.0126
ASP 262 0.0124
PHE 263 0.0109
ARG 264 0.0160
SER 265 0.0205
ALA 266 0.0198
LEU 267 0.0167
ALA 268 0.0197
GLU 269 0.0234
ARG 270 0.0208
THR 271 0.0189
GLY 272 0.0215
LYS 273 0.0187
ASP 274 0.0186
VAL 275 0.0162
PRO 276 0.0094
LEU 277 0.0078
LEU 278 0.0077
VAL 279 0.0067
ALA 280 0.0067
GLN 281 0.0072
GLY 282 0.0081
HIS 283 0.0075
ASN 284 0.0080
HIS 285 0.0076
ILE 286 0.0089
SER 287 0.0089
PRO 288 0.0115
HIS 289 0.0085
TYR 290 0.0110
ALA 291 0.0120
LEU 292 0.0086
SER 293 0.0108
SER 294 0.0235
GLY 295 0.0246
GLU 296 0.0243
GLY 297 0.0200
GLU 298 0.0084
GLU 299 0.0074
TRP 300 0.0062
GLY 301 0.0056
HIS 302 0.0063
ASP 303 0.0070
VAL 304 0.0065
ILE 305 0.0067
ARG 306 0.0114
TRP 307 0.0091
MET 308 0.0094
ARG 309 0.0117
ALA 310 0.0111
LYS 311 0.0099
LEU 312 0.0151
ALA 313 0.0219
SER 314 0.0218
GLY 315 0.0229
LEU 18 0.0165
ALA 19 0.0163
GLN 20 0.0118
VAL 21 0.0100
THR 22 0.0126
PHE 23 0.0120
ALA 24 0.0131
ASN 25 0.0156
GLU 26 0.0183
ALA 27 0.0162
ILE 28 0.0132
TYR 29 0.0144
PRO 30 0.0222
LEU 31 0.0197
LEU 32 0.0166
GLU 33 0.0213
LYS 34 0.0245
ARG 35 0.0213
ARG 36 0.0181
ALA 37 0.0197
GLU 38 0.0187
ILE 39 0.0149
GLU 40 0.0148
ASN 41 0.0170
VAL 42 0.0075
THR 43 0.0077
ARG 44 0.0066
LYS 45 0.0071
THR 46 0.0070
PHE 47 0.0078
ARG 48 0.0094
TYR 49 0.0095
GLY 50 0.0123
ALA 51 0.0148
LEU 52 0.0133
PRO 53 0.0122
GLY 54 0.0080
SER 55 0.0087
GLU 56 0.0072
MET 57 0.0054
ASP 58 0.0042
VAL 59 0.0036
TYR 60 0.0018
TYR 61 0.0015
PRO 62 0.0043
SER 63 0.0061
SER 64 0.0065
THR 65 0.0078
PRO 66 0.0108
SER 67 0.0100
GLY 68 0.0070
LYS 69 0.0070
ALA 70 0.0074
PRO 71 0.0077
VAL 72 0.0043
LEU 73 0.0039
ALA 74 0.0033
PHE 75 0.0030
VAL 76 0.0027
HIS 77 0.0027
GLY 78 0.0037
GLY 79 0.0038
ALA 80 0.0043
TYR 81 0.0050
VAL 82 0.0051
HIS 83 0.0044
GLY 84 0.0062
SER 85 0.0036
LYS 86 0.0027
THR 87 0.0040
HIS 88 0.0061
PRO 89 0.0081
PRO 90 0.0128
PRO 91 0.0148
GLY 92 0.0124
ASP 93 0.0103
LEU 94 0.0102
ILE 95 0.0079
TYR 96 0.0038
LYS 97 0.0046
ASN 98 0.0048
VAL 99 0.0033
GLY 100 0.0038
ALA 101 0.0050
PHE 102 0.0028
TYR 103 0.0035
ALA 104 0.0034
SER 105 0.0035
GLN 106 0.0041
GLY 107 0.0045
PHE 108 0.0050
VAL 109 0.0024
THR 110 0.0021
VAL 111 0.0022
ILE 112 0.0020
PRO 113 0.0044
ASP 114 0.0048
TYR 115 0.0054
ARG 116 0.0054
LYS 117 0.0047
LEU 118 0.0048
PRO 119 0.0047
GLY 120 0.0042
MET 121 0.0047
LYS 122 0.0053
TRP 123 0.0062
PRO 124 0.0065
ASP 125 0.0058
ALA 126 0.0052
PRO 127 0.0056
SER 128 0.0054
ASP 129 0.0054
ILE 130 0.0059
ALA 131 0.0060
SER 132 0.0070
ALA 133 0.0057
LEU 134 0.0059
THR 135 0.0070
PHE 136 0.0066
LEU 137 0.0055
VAL 138 0.0068
ALA 139 0.0078
HIS 140 0.0067
SER 141 0.0051
SER 142 0.0056
ASP 143 0.0057
VAL 144 0.0052
ASN 145 0.0038
ALA 146 0.0062
SER 147 0.0064
ALA 148 0.0040
PRO 149 0.0048
THR 150 0.0039
ALA 151 0.0034
ALA 152 0.0040
ASP 153 0.0059
VAL 154 0.0060
GLN 155 0.0081
ASN 156 0.0084
ILE 157 0.0058
PHE 158 0.0056
LEU 159 0.0032
VAL 160 0.0024
GLY 161 0.0017
HIS 162 0.0030
SER 163 0.0031
ALA 164 0.0033
GLY 165 0.0032
GLY 166 0.0034
ALA 167 0.0037
ILE 168 0.0038
ALA 169 0.0035
SER 170 0.0026
ASP 171 0.0024
VAL 172 0.0025
LEU 173 0.0017
LEU 174 0.0035
ALA 175 0.0029
PRO 176 0.0029
GLY 177 0.0016
LEU 178 0.0008
LEU 179 0.0017
PRO 180 0.0050
ALA 181 0.0048
ASN 182 0.0051
VAL 183 0.0041
ARG 184 0.0034
ARG 185 0.0039
SER 186 0.0091
VAL 187 0.0075
ARG 188 0.0096
GLY 189 0.0076
LEU 190 0.0044
ILE 191 0.0031
VAL 192 0.0048
PHE 193 0.0047
GLY 194 0.0045
GLY 195 0.0047
MET 196 0.0047
MET 197 0.0047
HIS 198 0.0059
TYR 199 0.0063
ARG 200 0.0057
GLY 201 0.0063
LEU 202 0.0068
GLU 203 0.0078
TYR 204 0.0080
PRO 205 0.0081
ILE 206 0.0084
PRO 207 0.0087
PRO 208 0.0088
PHE 209 0.0091
VAL 210 0.0076
LEU 211 0.0084
PRO 212 0.0083
GLY 213 0.0074
TYR 214 0.0077
TYR 215 0.0087
GLY 216 0.0103
THR 217 0.0109
ASP 218 0.0098
GLU 219 0.0117
ASP 220 0.0114
VAL 221 0.0092
ARG 222 0.0073
ALA 223 0.0084
HIS 224 0.0092
GLU 225 0.0079
PRO 226 0.0080
LEU 227 0.0069
GLY 228 0.0073
LEU 229 0.0074
LEU 230 0.0075
GLU 231 0.0081
SER 232 0.0085
ALA 233 0.0093
SER 234 0.0154
ASP 235 0.0163
GLU 236 0.0160
ILE 237 0.0123
VAL 238 0.0113
ARG 239 0.0128
GLY 240 0.0080
LEU 241 0.0068
PRO 242 0.0067
ASP 243 0.0064
VAL 244 0.0050
LEU 245 0.0040
MET 246 0.0045
VAL 247 0.0042
LEU 248 0.0049
SER 249 0.0049
GLU 250 0.0063
HIS 251 0.0062
ASP 252 0.0058
VAL 253 0.0059
ALA 254 0.0058
ALA 255 0.0062
MET 256 0.0064
ARG 257 0.0062
ALA 258 0.0048
ALA 259 0.0054
VAL 260 0.0058
THR 261 0.0056
ASP 262 0.0059
PHE 263 0.0066
ARG 264 0.0087
SER 265 0.0112
ALA 266 0.0122
LEU 267 0.0119
ALA 268 0.0128
GLU 269 0.0155
ARG 270 0.0146
THR 271 0.0144
GLY 272 0.0153
LYS 273 0.0132
ASP 274 0.0114
VAL 275 0.0098
PRO 276 0.0054
LEU 277 0.0057
LEU 278 0.0045
VAL 279 0.0058
ALA 280 0.0053
GLN 281 0.0080
GLY 282 0.0031
HIS 283 0.0028
ASN 284 0.0044
HIS 285 0.0058
ILE 286 0.0052
SER 287 0.0034
PRO 288 0.0033
HIS 289 0.0032
TYR 290 0.0057
ALA 291 0.0049
LEU 292 0.0043
SER 293 0.0074
SER 294 0.0113
GLY 295 0.0109
GLU 296 0.0078
GLY 297 0.0059
GLU 298 0.0050
GLU 299 0.0085
TRP 300 0.0055
GLY 301 0.0059
HIS 302 0.0078
ASP 303 0.0057
VAL 304 0.0046
ILE 305 0.0074
ARG 306 0.0103
TRP 307 0.0070
MET 308 0.0114
ARG 309 0.0166
ALA 310 0.0155
LYS 311 0.0179
LEU 312 0.0392
ALA 313 0.0661
SER 314 0.0774
GLY 315 0.0866

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 41 ---

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