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<R²> analysis for 2604292047043457830

--- normal mode 100 ---

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 = 0.0587
LEU 18 0.0082
ALA 19 0.0089
GLN 20 0.0099
VAL 21 0.0089
THR 22 0.0080
PHE 23 0.0092
ALA 24 0.0062
ASN 25 0.0063
GLU 26 0.0063
ALA 27 0.0046
ILE 28 0.0028
TYR 29 0.0031
PRO 30 0.0052
LEU 31 0.0050
LEU 32 0.0038
GLU 33 0.0044
LYS 34 0.0067
ARG 35 0.0062
ARG 36 0.0047
ALA 37 0.0058
GLU 38 0.0062
ILE 39 0.0042
GLU 40 0.0022
ASN 41 0.0032
VAL 42 0.0013
THR 43 0.0024
ARG 44 0.0030
LYS 45 0.0041
THR 46 0.0047
PHE 47 0.0055
ARG 48 0.0109
TYR 49 0.0021
GLY 50 0.0132
ALA 51 0.0233
LEU 52 0.0270
PRO 53 0.0295
GLY 54 0.0075
SER 55 0.0059
GLU 56 0.0044
MET 57 0.0023
ASP 58 0.0038
VAL 59 0.0042
TYR 60 0.0012
TYR 61 0.0023
PRO 62 0.0042
SER 63 0.0059
SER 64 0.0066
THR 65 0.0068
PRO 66 0.0169
SER 67 0.0135
GLY 68 0.0116
LYS 69 0.0063
ALA 70 0.0047
PRO 71 0.0067
VAL 72 0.0030
LEU 73 0.0031
ALA 74 0.0026
PHE 75 0.0031
VAL 76 0.0030
HIS 77 0.0036
GLY 78 0.0041
GLY 79 0.0041
ALA 80 0.0048
TYR 81 0.0046
VAL 82 0.0040
HIS 83 0.0040
GLY 84 0.0068
SER 85 0.0037
LYS 86 0.0018
THR 87 0.0025
HIS 88 0.0056
PRO 89 0.0072
PRO 90 0.0079
PRO 91 0.0085
GLY 92 0.0072
ASP 93 0.0032
LEU 94 0.0034
ILE 95 0.0058
TYR 96 0.0044
LYS 97 0.0036
ASN 98 0.0037
VAL 99 0.0050
GLY 100 0.0050
ALA 101 0.0045
PHE 102 0.0040
TYR 103 0.0036
ALA 104 0.0030
SER 105 0.0033
GLN 106 0.0033
GLY 107 0.0028
PHE 108 0.0013
VAL 109 0.0013
THR 110 0.0012
VAL 111 0.0012
ILE 112 0.0011
PRO 113 0.0012
ASP 114 0.0031
TYR 115 0.0031
ARG 116 0.0031
LYS 117 0.0027
LEU 118 0.0026
PRO 119 0.0028
GLY 120 0.0060
MET 121 0.0052
LYS 122 0.0050
TRP 123 0.0045
PRO 124 0.0036
ASP 125 0.0037
ALA 126 0.0039
PRO 127 0.0033
SER 128 0.0029
ASP 129 0.0032
ILE 130 0.0033
ALA 131 0.0026
SER 132 0.0016
ALA 133 0.0011
LEU 134 0.0026
THR 135 0.0029
PHE 136 0.0027
LEU 137 0.0034
VAL 138 0.0075
ALA 139 0.0091
HIS 140 0.0091
SER 141 0.0092
SER 142 0.0128
ASP 143 0.0121
VAL 144 0.0071
ASN 145 0.0067
ALA 146 0.0114
SER 147 0.0115
ALA 148 0.0069
PRO 149 0.0061
THR 150 0.0041
ALA 151 0.0011
ALA 152 0.0014
ASP 153 0.0044
VAL 154 0.0060
GLN 155 0.0087
ASN 156 0.0060
ILE 157 0.0038
PHE 158 0.0031
LEU 159 0.0017
VAL 160 0.0035
GLY 161 0.0047
HIS 162 0.0070
SER 163 0.0067
ALA 164 0.0072
GLY 165 0.0075
GLY 166 0.0066
ALA 167 0.0064
ILE 168 0.0051
ALA 169 0.0051
SER 170 0.0040
ASP 171 0.0036
VAL 172 0.0037
LEU 173 0.0032
LEU 174 0.0019
ALA 175 0.0055
PRO 176 0.0070
GLY 177 0.0088
LEU 178 0.0060
LEU 179 0.0036
PRO 180 0.0087
ALA 181 0.0099
ASN 182 0.0110
VAL 183 0.0063
ARG 184 0.0053
ARG 185 0.0100
SER 186 0.0067
VAL 187 0.0040
ARG 188 0.0043
GLY 189 0.0032
LEU 190 0.0034
ILE 191 0.0054
VAL 192 0.0074
PHE 193 0.0058
GLY 194 0.0050
GLY 195 0.0068
MET 196 0.0078
MET 197 0.0070
HIS 198 0.0056
TYR 199 0.0095
ARG 200 0.0102
GLY 201 0.0141
LEU 202 0.0121
GLU 203 0.0150
TYR 204 0.0087
PRO 205 0.0072
ILE 206 0.0061
PRO 207 0.0048
PRO 208 0.0054
PHE 209 0.0047
VAL 210 0.0053
LEU 211 0.0058
PRO 212 0.0072
GLY 213 0.0071
TYR 214 0.0066
TYR 215 0.0070
GLY 216 0.0091
THR 217 0.0087
ASP 218 0.0099
GLU 219 0.0061
ASP 220 0.0046
VAL 221 0.0078
ARG 222 0.0044
ALA 223 0.0043
HIS 224 0.0047
GLU 225 0.0048
PRO 226 0.0046
LEU 227 0.0040
GLY 228 0.0047
LEU 229 0.0041
LEU 230 0.0038
GLU 231 0.0033
SER 232 0.0032
ALA 233 0.0029
SER 234 0.0101
ASP 235 0.0094
GLU 236 0.0101
ILE 237 0.0061
VAL 238 0.0052
ARG 239 0.0089
GLY 240 0.0044
LEU 241 0.0052
PRO 242 0.0042
ASP 243 0.0049
VAL 244 0.0065
LEU 245 0.0073
MET 246 0.0076
VAL 247 0.0042
LEU 248 0.0020
SER 249 0.0055
GLU 250 0.0106
HIS 251 0.0134
ASP 252 0.0092
VAL 253 0.0126
ALA 254 0.0132
ALA 255 0.0123
MET 256 0.0087
ARG 257 0.0066
ALA 258 0.0055
ALA 259 0.0047
VAL 260 0.0023
THR 261 0.0021
ASP 262 0.0012
PHE 263 0.0044
ARG 264 0.0067
SER 265 0.0078
ALA 266 0.0087
LEU 267 0.0105
ALA 268 0.0117
GLU 269 0.0127
ARG 270 0.0090
THR 271 0.0108
GLY 272 0.0112
LYS 273 0.0119
ASP 274 0.0113
VAL 275 0.0106
PRO 276 0.0107
LEU 277 0.0060
LEU 278 0.0067
VAL 279 0.0054
ALA 280 0.0046
GLN 281 0.0098
GLY 282 0.0083
HIS 283 0.0054
ASN 284 0.0081
HIS 285 0.0085
ILE 286 0.0092
SER 287 0.0059
PRO 288 0.0043
HIS 289 0.0056
TYR 290 0.0040
ALA 291 0.0031
LEU 292 0.0050
SER 293 0.0048
SER 294 0.0043
GLY 295 0.0050
GLU 296 0.0052
GLY 297 0.0052
GLU 298 0.0055
GLU 299 0.0070
TRP 300 0.0056
GLY 301 0.0054
HIS 302 0.0057
ASP 303 0.0061
VAL 304 0.0061
ILE 305 0.0059
ARG 306 0.0035
TRP 307 0.0034
MET 308 0.0031
ARG 309 0.0034
ALA 310 0.0038
LYS 311 0.0034
LEU 312 0.0098
ALA 313 0.0131
SER 314 0.0101
GLY 315 0.0232
ASN 316 0.0298
GLY 317 0.0268
VAL 318 0.0359
PRO 319 0.0221
ALA 320 0.0154
THR 321 0.0139
GLU 322 0.0090
LEU 18 0.0194
ALA 19 0.0187
GLN 20 0.0174
VAL 21 0.0178
THR 22 0.0181
PHE 23 0.0170
ALA 24 0.0150
ASN 25 0.0123
GLU 26 0.0147
ALA 27 0.0152
ILE 28 0.0116
TYR 29 0.0084
PRO 30 0.0118
LEU 31 0.0126
LEU 32 0.0083
GLU 33 0.0055
LYS 34 0.0077
ARG 35 0.0074
ARG 36 0.0053
ALA 37 0.0091
GLU 38 0.0131
ILE 39 0.0113
GLU 40 0.0115
ASN 41 0.0164
VAL 42 0.0073
THR 43 0.0062
ARG 44 0.0066
LYS 45 0.0074
THR 46 0.0099
PHE 47 0.0117
ARG 48 0.0194
TYR 49 0.0096
GLY 50 0.0175
ALA 51 0.0326
LEU 52 0.0405
PRO 53 0.0458
GLY 54 0.0092
SER 55 0.0081
GLU 56 0.0059
MET 57 0.0056
ASP 58 0.0095
VAL 59 0.0123
TYR 60 0.0059
TYR 61 0.0038
PRO 62 0.0093
SER 63 0.0150
SER 64 0.0182
THR 65 0.0203
PRO 66 0.0409
SER 67 0.0368
GLY 68 0.0309
LYS 69 0.0184
ALA 70 0.0109
PRO 71 0.0153
VAL 72 0.0042
LEU 73 0.0040
ALA 74 0.0040
PHE 75 0.0044
VAL 76 0.0051
HIS 77 0.0056
GLY 78 0.0043
GLY 79 0.0037
ALA 80 0.0024
TYR 81 0.0013
VAL 82 0.0023
HIS 83 0.0035
GLY 84 0.0037
SER 85 0.0046
LYS 86 0.0053
THR 87 0.0048
HIS 88 0.0041
PRO 89 0.0047
PRO 90 0.0036
PRO 91 0.0031
GLY 92 0.0013
ASP 93 0.0026
LEU 94 0.0030
ILE 95 0.0037
TYR 96 0.0036
LYS 97 0.0040
ASN 98 0.0046
VAL 99 0.0051
GLY 100 0.0054
ALA 101 0.0058
PHE 102 0.0032
TYR 103 0.0020
ALA 104 0.0021
SER 105 0.0037
GLN 106 0.0033
GLY 107 0.0024
PHE 108 0.0038
VAL 109 0.0036
THR 110 0.0044
VAL 111 0.0049
ILE 112 0.0064
PRO 113 0.0072
ASP 114 0.0040
TYR 115 0.0042
ARG 116 0.0036
LYS 117 0.0027
LEU 118 0.0026
PRO 119 0.0037
GLY 120 0.0035
MET 121 0.0029
LYS 122 0.0031
TRP 123 0.0029
PRO 124 0.0028
ASP 125 0.0025
ALA 126 0.0045
PRO 127 0.0055
SER 128 0.0059
ASP 129 0.0057
ILE 130 0.0066
ALA 131 0.0076
SER 132 0.0070
ALA 133 0.0071
LEU 134 0.0076
THR 135 0.0082
PHE 136 0.0093
LEU 137 0.0099
VAL 138 0.0128
ALA 139 0.0153
HIS 140 0.0160
SER 141 0.0152
SER 142 0.0189
ASP 143 0.0178
VAL 144 0.0113
ASN 145 0.0057
ALA 146 0.0104
SER 147 0.0126
ALA 148 0.0095
PRO 149 0.0132
THR 150 0.0103
ALA 151 0.0073
ALA 152 0.0038
ASP 153 0.0041
VAL 154 0.0051
GLN 155 0.0082
ASN 156 0.0016
ILE 157 0.0024
PHE 158 0.0036
LEU 159 0.0046
VAL 160 0.0057
GLY 161 0.0068
HIS 162 0.0037
SER 163 0.0037
ALA 164 0.0043
GLY 165 0.0043
GLY 166 0.0034
ALA 167 0.0037
ILE 168 0.0053
ALA 169 0.0062
SER 170 0.0059
ASP 171 0.0060
VAL 172 0.0071
LEU 173 0.0076
LEU 174 0.0069
ALA 175 0.0067
PRO 176 0.0066
GLY 177 0.0064
LEU 178 0.0065
LEU 179 0.0065
PRO 180 0.0069
ALA 181 0.0061
ASN 182 0.0059
VAL 183 0.0061
ARG 184 0.0057
ARG 185 0.0051
SER 186 0.0041
VAL 187 0.0051
ARG 188 0.0053
GLY 189 0.0063
LEU 190 0.0070
ILE 191 0.0077
VAL 192 0.0029
PHE 193 0.0038
GLY 194 0.0024
GLY 195 0.0026
MET 196 0.0038
MET 197 0.0036
HIS 198 0.0047
TYR 199 0.0098
ARG 200 0.0119
GLY 201 0.0197
LEU 202 0.0191
GLU 203 0.0235
TYR 204 0.0071
PRO 205 0.0080
ILE 206 0.0080
PRO 207 0.0082
PRO 208 0.0076
PHE 209 0.0078
VAL 210 0.0076
LEU 211 0.0051
PRO 212 0.0075
GLY 213 0.0084
TYR 214 0.0054
TYR 215 0.0045
GLY 216 0.0153
THR 217 0.0166
ASP 218 0.0145
GLU 219 0.0164
ASP 220 0.0092
VAL 221 0.0050
ARG 222 0.0043
ALA 223 0.0054
HIS 224 0.0028
GLU 225 0.0035
PRO 226 0.0072
LEU 227 0.0081
GLY 228 0.0121
LEU 229 0.0095
LEU 230 0.0084
GLU 231 0.0101
SER 232 0.0104
ALA 233 0.0081
SER 234 0.0237
ASP 235 0.0225
GLU 236 0.0148
ILE 237 0.0076
VAL 238 0.0091
ARG 239 0.0121
GLY 240 0.0048
LEU 241 0.0056
PRO 242 0.0053
ASP 243 0.0058
VAL 244 0.0070
LEU 245 0.0079
MET 246 0.0035
VAL 247 0.0048
LEU 248 0.0050
SER 249 0.0080
GLU 250 0.0125
HIS 251 0.0116
ASP 252 0.0085
VAL 253 0.0077
ALA 254 0.0124
ALA 255 0.0116
MET 256 0.0078
ARG 257 0.0119
ALA 258 0.0083
ALA 259 0.0053
VAL 260 0.0046
THR 261 0.0061
ASP 262 0.0056
PHE 263 0.0042
ARG 264 0.0051
SER 265 0.0049
ALA 266 0.0079
LEU 267 0.0068
ALA 268 0.0049
GLU 269 0.0078
ARG 270 0.0096
THR 271 0.0097
GLY 272 0.0097
LYS 273 0.0086
ASP 274 0.0073
VAL 275 0.0047
PRO 276 0.0049
LEU 277 0.0035
LEU 278 0.0058
VAL 279 0.0069
ALA 280 0.0090
GLN 281 0.0133
GLY 282 0.0105
HIS 283 0.0090
ASN 284 0.0075
HIS 285 0.0082
ILE 286 0.0097
SER 287 0.0096
PRO 288 0.0072
HIS 289 0.0078
TYR 290 0.0070
ALA 291 0.0059
LEU 292 0.0062
SER 293 0.0057
SER 294 0.0099
GLY 295 0.0104
GLU 296 0.0085
GLY 297 0.0067
GLU 298 0.0054
GLU 299 0.0065
TRP 300 0.0077
GLY 301 0.0066
HIS 302 0.0078
ASP 303 0.0095
VAL 304 0.0091
ILE 305 0.0097
ARG 306 0.0141
TRP 307 0.0136
MET 308 0.0104
ARG 309 0.0110
ALA 310 0.0128
LYS 311 0.0107
LEU 312 0.0071
ALA 313 0.0077
SER 314 0.0268
GLY 315 0.0359
LEU 18 0.0225
ALA 19 0.0222
GLN 20 0.0220
VAL 21 0.0221
THR 22 0.0221
PHE 23 0.0219
ALA 24 0.0204
ASN 25 0.0168
GLU 26 0.0201
ALA 27 0.0205
ILE 28 0.0157
TYR 29 0.0113
PRO 30 0.0138
LEU 31 0.0141
LEU 32 0.0095
GLU 33 0.0057
LYS 34 0.0069
ARG 35 0.0078
ARG 36 0.0072
ALA 37 0.0125
GLU 38 0.0166
ILE 39 0.0145
GLU 40 0.0149
ASN 41 0.0210
VAL 42 0.0089
THR 43 0.0076
ARG 44 0.0091
LYS 45 0.0104
THR 46 0.0141
PHE 47 0.0163
ARG 48 0.0254
TYR 49 0.0125
GLY 50 0.0208
ALA 51 0.0404
LEU 52 0.0511
PRO 53 0.0587
GLY 54 0.0107
SER 55 0.0090
GLU 56 0.0069
MET 57 0.0075
ASP 58 0.0126
VAL 59 0.0162
TYR 60 0.0078
TYR 61 0.0047
PRO 62 0.0117
SER 63 0.0196
SER 64 0.0234
THR 65 0.0259
PRO 66 0.0521
SER 67 0.0463
GLY 68 0.0387
LYS 69 0.0229
ALA 70 0.0140
PRO 71 0.0193
VAL 72 0.0046
LEU 73 0.0047
ALA 74 0.0045
PHE 75 0.0051
VAL 76 0.0057
HIS 77 0.0062
GLY 78 0.0033
GLY 79 0.0036
ALA 80 0.0031
TYR 81 0.0025
VAL 82 0.0038
HIS 83 0.0040
GLY 84 0.0043
SER 85 0.0054
LYS 86 0.0061
THR 87 0.0055
HIS 88 0.0045
PRO 89 0.0049
PRO 90 0.0026
PRO 91 0.0018
GLY 92 0.0021
ASP 93 0.0033
LEU 94 0.0040
ILE 95 0.0052
TYR 96 0.0051
LYS 97 0.0055
ASN 98 0.0059
VAL 99 0.0069
GLY 100 0.0073
ALA 101 0.0075
PHE 102 0.0044
TYR 103 0.0030
ALA 104 0.0025
SER 105 0.0045
GLN 106 0.0042
GLY 107 0.0028
PHE 108 0.0046
VAL 109 0.0043
THR 110 0.0056
VAL 111 0.0062
ILE 112 0.0081
PRO 113 0.0089
ASP 114 0.0042
TYR 115 0.0042
ARG 116 0.0039
LYS 117 0.0031
LEU 118 0.0038
PRO 119 0.0061
GLY 120 0.0059
MET 121 0.0048
LYS 122 0.0051
TRP 123 0.0041
PRO 124 0.0038
ASP 125 0.0032
ALA 126 0.0048
PRO 127 0.0062
SER 128 0.0071
ASP 129 0.0067
ILE 130 0.0083
ALA 131 0.0098
SER 132 0.0094
ALA 133 0.0097
LEU 134 0.0099
THR 135 0.0112
PHE 136 0.0130
LEU 137 0.0134
VAL 138 0.0167
ALA 139 0.0202
HIS 140 0.0214
SER 141 0.0203
SER 142 0.0255
ASP 143 0.0243
VAL 144 0.0159
ASN 145 0.0085
ALA 146 0.0147
SER 147 0.0170
ALA 148 0.0127
PRO 149 0.0172
THR 150 0.0128
ALA 151 0.0085
ALA 152 0.0039
ASP 153 0.0052
VAL 154 0.0068
GLN 155 0.0113
ASN 156 0.0017
ILE 157 0.0027
PHE 158 0.0043
LEU 159 0.0055
VAL 160 0.0069
GLY 161 0.0083
HIS 162 0.0043
SER 163 0.0043
ALA 164 0.0049
GLY 165 0.0047
GLY 166 0.0037
ALA 167 0.0039
ILE 168 0.0059
ALA 169 0.0073
SER 170 0.0069
ASP 171 0.0069
VAL 172 0.0083
LEU 173 0.0089
LEU 174 0.0084
ALA 175 0.0084
PRO 176 0.0082
GLY 177 0.0081
LEU 178 0.0082
LEU 179 0.0081
PRO 180 0.0098
ALA 181 0.0081
ASN 182 0.0070
VAL 183 0.0074
ARG 184 0.0068
ARG 185 0.0051
SER 186 0.0049
VAL 187 0.0062
ARG 188 0.0063
GLY 189 0.0078
LEU 190 0.0089
ILE 191 0.0098
VAL 192 0.0045
PHE 193 0.0051
GLY 194 0.0027
GLY 195 0.0030
MET 196 0.0045
MET 197 0.0038
HIS 198 0.0050
TYR 199 0.0142
ARG 200 0.0169
GLY 201 0.0286
LEU 202 0.0278
GLU 203 0.0345
TYR 204 0.0103
PRO 205 0.0115
ILE 206 0.0115
PRO 207 0.0114
PRO 208 0.0101
PHE 209 0.0108
VAL 210 0.0113
LEU 211 0.0080
PRO 212 0.0110
GLY 213 0.0128
TYR 214 0.0093
TYR 215 0.0075
GLY 216 0.0221
THR 217 0.0230
ASP 218 0.0198
GLU 219 0.0227
ASP 220 0.0143
VAL 221 0.0076
ARG 222 0.0059
ALA 223 0.0073
HIS 224 0.0029
GLU 225 0.0027
PRO 226 0.0074
LEU 227 0.0092
GLY 228 0.0145
LEU 229 0.0103
LEU 230 0.0089
GLU 231 0.0120
SER 232 0.0124
ALA 233 0.0087
SER 234 0.0328
ASP 235 0.0302
GLU 236 0.0225
ILE 237 0.0127
VAL 238 0.0118
ARG 239 0.0170
GLY 240 0.0063
LEU 241 0.0071
PRO 242 0.0062
ASP 243 0.0071
VAL 244 0.0091
LEU 245 0.0106
MET 246 0.0053
VAL 247 0.0068
LEU 248 0.0067
SER 249 0.0101
GLU 250 0.0158
HIS 251 0.0147
ASP 252 0.0111
VAL 253 0.0111
ALA 254 0.0177
ALA 255 0.0165
MET 256 0.0108
ARG 257 0.0163
ALA 258 0.0119
ALA 259 0.0071
VAL 260 0.0059
THR 261 0.0089
ASP 262 0.0069
PHE 263 0.0035
ARG 264 0.0062
SER 265 0.0052
ALA 266 0.0070
LEU 267 0.0067
ALA 268 0.0046
GLU 269 0.0058
ARG 270 0.0093
THR 271 0.0095
GLY 272 0.0089
LYS 273 0.0084
ASP 274 0.0079
VAL 275 0.0052
PRO 276 0.0071
LEU 277 0.0046
LEU 278 0.0079
VAL 279 0.0084
ALA 280 0.0110
GLN 281 0.0161
GLY 282 0.0130
HIS 283 0.0114
ASN 284 0.0102
HIS 285 0.0114
ILE 286 0.0133
SER 287 0.0126
PRO 288 0.0098
HIS 289 0.0104
TYR 290 0.0092
ALA 291 0.0075
LEU 292 0.0078
SER 293 0.0068
SER 294 0.0123
GLY 295 0.0130
GLU 296 0.0112
GLY 297 0.0091
GLU 298 0.0064
GLU 299 0.0082
TRP 300 0.0101
GLY 301 0.0087
HIS 302 0.0105
ASP 303 0.0128
VAL 304 0.0123
ILE 305 0.0128
ARG 306 0.0180
TRP 307 0.0173
MET 308 0.0132
ARG 309 0.0138
ALA 310 0.0162
LYS 311 0.0135
LEU 312 0.0090
ALA 313 0.0097
SER 314 0.0336
GLY 315 0.0448
LEU 18 0.0023
ALA 19 0.0034
GLN 20 0.0033
VAL 21 0.0031
THR 22 0.0024
PHE 23 0.0062
ALA 24 0.0053
ASN 25 0.0065
GLU 26 0.0075
ALA 27 0.0068
ILE 28 0.0056
TYR 29 0.0058
PRO 30 0.0139
LEU 31 0.0112
LEU 32 0.0061
GLU 33 0.0099
LYS 34 0.0101
ARG 35 0.0052
ARG 36 0.0059
ALA 37 0.0065
GLU 38 0.0057
ILE 39 0.0063
GLU 40 0.0105
ASN 41 0.0123
VAL 42 0.0025
THR 43 0.0019
ARG 44 0.0025
LYS 45 0.0042
THR 46 0.0056
PHE 47 0.0072
ARG 48 0.0057
TYR 49 0.0016
GLY 50 0.0073
ALA 51 0.0146
LEU 52 0.0159
PRO 53 0.0192
GLY 54 0.0071
SER 55 0.0049
GLU 56 0.0045
MET 57 0.0045
ASP 58 0.0057
VAL 59 0.0058
TYR 60 0.0025
TYR 61 0.0030
PRO 62 0.0047
SER 63 0.0058
SER 64 0.0064
THR 65 0.0069
PRO 66 0.0111
SER 67 0.0086
GLY 68 0.0071
LYS 69 0.0046
ALA 70 0.0049
PRO 71 0.0059
VAL 72 0.0007
LEU 73 0.0005
ALA 74 0.0006
PHE 75 0.0005
VAL 76 0.0005
HIS 77 0.0006
GLY 78 0.0025
GLY 79 0.0026
ALA 80 0.0037
TYR 81 0.0033
VAL 82 0.0025
HIS 83 0.0017
GLY 84 0.0031
SER 85 0.0007
LYS 86 0.0022
THR 87 0.0008
HIS 88 0.0038
PRO 89 0.0065
PRO 90 0.0056
PRO 91 0.0066
GLY 92 0.0060
ASP 93 0.0018
LEU 94 0.0049
ILE 95 0.0047
TYR 96 0.0021
LYS 97 0.0021
ASN 98 0.0015
VAL 99 0.0019
GLY 100 0.0026
ALA 101 0.0023
PHE 102 0.0021
TYR 103 0.0024
ALA 104 0.0016
SER 105 0.0011
GLN 106 0.0018
GLY 107 0.0013
PHE 108 0.0021
VAL 109 0.0018
THR 110 0.0019
VAL 111 0.0018
ILE 112 0.0020
PRO 113 0.0021
ASP 114 0.0030
TYR 115 0.0027
ARG 116 0.0027
LYS 117 0.0028
LEU 118 0.0030
PRO 119 0.0033
GLY 120 0.0055
MET 121 0.0043
LYS 122 0.0037
TRP 123 0.0033
PRO 124 0.0026
ASP 125 0.0027
ALA 126 0.0024
PRO 127 0.0027
SER 128 0.0022
ASP 129 0.0018
ILE 130 0.0025
ALA 131 0.0026
SER 132 0.0025
ALA 133 0.0028
LEU 134 0.0026
THR 135 0.0029
PHE 136 0.0034
LEU 137 0.0034
VAL 138 0.0043
ALA 139 0.0049
HIS 140 0.0061
SER 141 0.0071
SER 142 0.0092
ASP 143 0.0091
VAL 144 0.0072
ASN 145 0.0064
ALA 146 0.0092
SER 147 0.0092
ALA 148 0.0066
PRO 149 0.0059
THR 150 0.0034
ALA 151 0.0028
ALA 152 0.0027
ASP 153 0.0034
VAL 154 0.0041
GLN 155 0.0054
ASN 156 0.0027
ILE 157 0.0017
PHE 158 0.0018
LEU 159 0.0026
VAL 160 0.0038
GLY 161 0.0052
HIS 162 0.0038
SER 163 0.0036
ALA 164 0.0044
GLY 165 0.0047
GLY 166 0.0039
ALA 167 0.0040
ILE 168 0.0030
ALA 169 0.0032
SER 170 0.0031
ASP 171 0.0030
VAL 172 0.0036
LEU 173 0.0038
LEU 174 0.0041
ALA 175 0.0068
PRO 176 0.0074
GLY 177 0.0089
LEU 178 0.0077
LEU 179 0.0052
PRO 180 0.0095
ALA 181 0.0088
ASN 182 0.0085
VAL 183 0.0045
ARG 184 0.0031
ARG 185 0.0056
SER 186 0.0039
VAL 187 0.0026
ARG 188 0.0021
GLY 189 0.0040
LEU 190 0.0060
ILE 191 0.0078
VAL 192 0.0061
PHE 193 0.0044
GLY 194 0.0036
GLY 195 0.0055
MET 196 0.0066
MET 197 0.0061
HIS 198 0.0055
TYR 199 0.0083
ARG 200 0.0092
GLY 201 0.0118
LEU 202 0.0103
GLU 203 0.0119
TYR 204 0.0093
PRO 205 0.0080
ILE 206 0.0063
PRO 207 0.0053
PRO 208 0.0066
PHE 209 0.0055
VAL 210 0.0051
LEU 211 0.0056
PRO 212 0.0070
GLY 213 0.0065
TYR 214 0.0054
TYR 215 0.0058
GLY 216 0.0074
THR 217 0.0071
ASP 218 0.0097
GLU 219 0.0071
ASP 220 0.0023
VAL 221 0.0050
ARG 222 0.0016
ALA 223 0.0021
HIS 224 0.0016
GLU 225 0.0016
PRO 226 0.0022
LEU 227 0.0028
GLY 228 0.0029
LEU 229 0.0030
LEU 230 0.0032
GLU 231 0.0026
SER 232 0.0023
ALA 233 0.0026
SER 234 0.0115
ASP 235 0.0104
GLU 236 0.0107
ILE 237 0.0081
VAL 238 0.0057
ARG 239 0.0080
GLY 240 0.0068
LEU 241 0.0077
PRO 242 0.0067
ASP 243 0.0078
VAL 244 0.0098
LEU 245 0.0113
MET 246 0.0083
VAL 247 0.0048
LEU 248 0.0022
SER 249 0.0047
GLU 250 0.0086
HIS 251 0.0115
ASP 252 0.0084
VAL 253 0.0108
ALA 254 0.0112
ALA 255 0.0109
MET 256 0.0084
ARG 257 0.0067
ALA 258 0.0053
ALA 259 0.0056
VAL 260 0.0039
THR 261 0.0026
ASP 262 0.0033
PHE 263 0.0052
ARG 264 0.0067
SER 265 0.0066
ALA 266 0.0076
LEU 267 0.0096
ALA 268 0.0101
GLU 269 0.0107
ARG 270 0.0079
THR 271 0.0102
GLY 272 0.0107
LYS 273 0.0118
ASP 274 0.0113
VAL 275 0.0111
PRO 276 0.0120
LEU 277 0.0067
LEU 278 0.0062
VAL 279 0.0029
ALA 280 0.0024
GLN 281 0.0079
GLY 282 0.0063
HIS 283 0.0049
ASN 284 0.0062
HIS 285 0.0060
ILE 286 0.0058
SER 287 0.0042
PRO 288 0.0015
HIS 289 0.0026
TYR 290 0.0015
ALA 291 0.0017
LEU 292 0.0029
SER 293 0.0034
SER 294 0.0060
GLY 295 0.0097
GLU 296 0.0086
GLY 297 0.0057
GLU 298 0.0065
GLU 299 0.0084
TRP 300 0.0063
GLY 301 0.0051
HIS 302 0.0071
ASP 303 0.0090
VAL 304 0.0082
ILE 305 0.0078
ARG 306 0.0115
TRP 307 0.0107
MET 308 0.0065
ARG 309 0.0086
ALA 310 0.0111
LYS 311 0.0078
LEU 312 0.0055
ALA 313 0.0180
SER 314 0.0081
GLY 315 0.0199

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 100 ---

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