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<R²> analysis for 2604292047043457830

--- normal mode 88 ---

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 = 0.0589
LEU 18 0.0115
ALA 19 0.0067
GLN 20 0.0084
VAL 21 0.0107
THR 22 0.0087
PHE 23 0.0055
ALA 24 0.0055
ASN 25 0.0075
GLU 26 0.0081
ALA 27 0.0067
ILE 28 0.0051
TYR 29 0.0056
PRO 30 0.0124
LEU 31 0.0065
LEU 32 0.0060
GLU 33 0.0119
LYS 34 0.0083
ARG 35 0.0079
ARG 36 0.0145
ALA 37 0.0192
GLU 38 0.0179
ILE 39 0.0164
GLU 40 0.0227
ASN 41 0.0266
VAL 42 0.0075
THR 43 0.0067
ARG 44 0.0055
LYS 45 0.0044
THR 46 0.0034
PHE 47 0.0028
ARG 48 0.0054
TYR 49 0.0039
GLY 50 0.0092
ALA 51 0.0158
LEU 52 0.0185
PRO 53 0.0202
GLY 54 0.0041
SER 55 0.0032
GLU 56 0.0019
MET 57 0.0005
ASP 58 0.0021
VAL 59 0.0031
TYR 60 0.0015
TYR 61 0.0022
PRO 62 0.0051
SER 63 0.0071
SER 64 0.0071
THR 65 0.0072
PRO 66 0.0046
SER 67 0.0040
GLY 68 0.0011
LYS 69 0.0039
ALA 70 0.0074
PRO 71 0.0103
VAL 72 0.0099
LEU 73 0.0091
ALA 74 0.0069
PHE 75 0.0068
VAL 76 0.0051
HIS 77 0.0063
GLY 78 0.0097
GLY 79 0.0128
ALA 80 0.0136
TYR 81 0.0124
VAL 82 0.0156
HIS 83 0.0146
GLY 84 0.0052
SER 85 0.0035
LYS 86 0.0027
THR 87 0.0022
HIS 88 0.0028
PRO 89 0.0031
PRO 90 0.0065
PRO 91 0.0077
GLY 92 0.0056
ASP 93 0.0056
LEU 94 0.0059
ILE 95 0.0031
TYR 96 0.0019
LYS 97 0.0030
ASN 98 0.0021
VAL 99 0.0031
GLY 100 0.0043
ALA 101 0.0042
PHE 102 0.0072
TYR 103 0.0073
ALA 104 0.0059
SER 105 0.0067
GLN 106 0.0080
GLY 107 0.0070
PHE 108 0.0080
VAL 109 0.0058
THR 110 0.0050
VAL 111 0.0029
ILE 112 0.0023
PRO 113 0.0019
ASP 114 0.0050
TYR 115 0.0064
ARG 116 0.0097
LYS 117 0.0126
LEU 118 0.0162
PRO 119 0.0183
GLY 120 0.0195
MET 121 0.0167
LYS 122 0.0156
TRP 123 0.0123
PRO 124 0.0102
ASP 125 0.0113
ALA 126 0.0090
PRO 127 0.0060
SER 128 0.0057
ASP 129 0.0058
ILE 130 0.0043
ALA 131 0.0020
SER 132 0.0041
ALA 133 0.0048
LEU 134 0.0055
THR 135 0.0050
PHE 136 0.0042
LEU 137 0.0046
VAL 138 0.0080
ALA 139 0.0093
HIS 140 0.0078
SER 141 0.0068
SER 142 0.0093
ASP 143 0.0087
VAL 144 0.0059
ASN 145 0.0069
ALA 146 0.0113
SER 147 0.0126
ALA 148 0.0084
PRO 149 0.0086
THR 150 0.0036
ALA 151 0.0019
ALA 152 0.0048
ASP 153 0.0069
VAL 154 0.0083
GLN 155 0.0112
ASN 156 0.0127
ILE 157 0.0119
PHE 158 0.0117
LEU 159 0.0108
VAL 160 0.0108
GLY 161 0.0103
HIS 162 0.0033
SER 163 0.0035
ALA 164 0.0044
GLY 165 0.0044
GLY 166 0.0042
ALA 167 0.0050
ILE 168 0.0062
ALA 169 0.0058
SER 170 0.0054
ASP 171 0.0038
VAL 172 0.0030
LEU 173 0.0037
LEU 174 0.0037
ALA 175 0.0053
PRO 176 0.0061
GLY 177 0.0078
LEU 178 0.0061
LEU 179 0.0039
PRO 180 0.0064
ALA 181 0.0093
ASN 182 0.0097
VAL 183 0.0059
ARG 184 0.0076
ARG 185 0.0129
SER 186 0.0141
VAL 187 0.0132
ARG 188 0.0124
GLY 189 0.0117
LEU 190 0.0117
ILE 191 0.0114
VAL 192 0.0020
PHE 193 0.0032
GLY 194 0.0019
GLY 195 0.0015
MET 196 0.0037
MET 197 0.0056
HIS 198 0.0067
TYR 199 0.0078
ARG 200 0.0074
GLY 201 0.0109
LEU 202 0.0119
GLU 203 0.0148
TYR 204 0.0110
PRO 205 0.0139
ILE 206 0.0121
PRO 207 0.0111
PRO 208 0.0070
PHE 209 0.0114
VAL 210 0.0158
LEU 211 0.0124
PRO 212 0.0138
GLY 213 0.0172
TYR 214 0.0160
TYR 215 0.0131
GLY 216 0.0213
THR 217 0.0151
ASP 218 0.0134
GLU 219 0.0233
ASP 220 0.0205
VAL 221 0.0059
ARG 222 0.0046
ALA 223 0.0074
HIS 224 0.0090
GLU 225 0.0074
PRO 226 0.0078
LEU 227 0.0044
GLY 228 0.0067
LEU 229 0.0073
LEU 230 0.0073
GLU 231 0.0074
SER 232 0.0078
ALA 233 0.0084
SER 234 0.0055
ASP 235 0.0070
GLU 236 0.0068
ILE 237 0.0044
VAL 238 0.0073
ARG 239 0.0097
GLY 240 0.0079
LEU 241 0.0073
PRO 242 0.0071
ASP 243 0.0067
VAL 244 0.0067
LEU 245 0.0071
MET 246 0.0043
VAL 247 0.0071
LEU 248 0.0101
SER 249 0.0146
GLU 250 0.0178
HIS 251 0.0189
ASP 252 0.0110
VAL 253 0.0085
ALA 254 0.0066
ALA 255 0.0048
MET 256 0.0049
ARG 257 0.0064
ALA 258 0.0057
ALA 259 0.0056
VAL 260 0.0059
THR 261 0.0073
ASP 262 0.0078
PHE 263 0.0075
ARG 264 0.0070
SER 265 0.0078
ALA 266 0.0082
LEU 267 0.0084
ALA 268 0.0104
GLU 269 0.0115
ARG 270 0.0089
THR 271 0.0114
GLY 272 0.0115
LYS 273 0.0126
ASP 274 0.0122
VAL 275 0.0106
PRO 276 0.0098
LEU 277 0.0096
LEU 278 0.0108
VAL 279 0.0137
ALA 280 0.0157
GLN 281 0.0196
GLY 282 0.0160
HIS 283 0.0149
ASN 284 0.0147
HIS 285 0.0132
ILE 286 0.0143
SER 287 0.0153
PRO 288 0.0077
HIS 289 0.0079
TYR 290 0.0058
ALA 291 0.0059
LEU 292 0.0072
SER 293 0.0061
SER 294 0.0064
GLY 295 0.0096
GLU 296 0.0092
GLY 297 0.0099
GLU 298 0.0120
GLU 299 0.0153
TRP 300 0.0136
GLY 301 0.0130
HIS 302 0.0139
ASP 303 0.0148
VAL 304 0.0143
ILE 305 0.0150
ARG 306 0.0133
TRP 307 0.0135
MET 308 0.0140
ARG 309 0.0129
ALA 310 0.0126
LYS 311 0.0139
LEU 312 0.0157
ALA 313 0.0238
SER 314 0.0205
GLY 315 0.0450
ASN 316 0.0584
GLY 317 0.0589
VAL 318 0.0437
PRO 319 0.0258
ALA 320 0.0194
THR 321 0.0096
GLU 322 0.0097
LEU 18 0.0216
ALA 19 0.0205
GLN 20 0.0198
VAL 21 0.0183
THR 22 0.0167
PHE 23 0.0160
ALA 24 0.0131
ASN 25 0.0091
GLU 26 0.0105
ALA 27 0.0122
ILE 28 0.0103
TYR 29 0.0068
PRO 30 0.0090
LEU 31 0.0074
LEU 32 0.0042
GLU 33 0.0046
LYS 34 0.0034
ARG 35 0.0073
ARG 36 0.0128
ALA 37 0.0188
GLU 38 0.0191
ILE 39 0.0152
GLU 40 0.0183
ASN 41 0.0239
VAL 42 0.0149
THR 43 0.0152
ARG 44 0.0132
LYS 45 0.0129
THR 46 0.0110
PHE 47 0.0111
ARG 48 0.0205
TYR 49 0.0199
GLY 50 0.0270
ALA 51 0.0411
LEU 52 0.0394
PRO 53 0.0416
GLY 54 0.0176
SER 55 0.0137
GLU 56 0.0085
MET 57 0.0046
ASP 58 0.0073
VAL 59 0.0134
TYR 60 0.0088
TYR 61 0.0076
PRO 62 0.0063
SER 63 0.0093
SER 64 0.0064
THR 65 0.0061
PRO 66 0.0402
SER 67 0.0395
GLY 68 0.0312
LYS 69 0.0202
ALA 70 0.0028
PRO 71 0.0083
VAL 72 0.0078
LEU 73 0.0061
ALA 74 0.0037
PHE 75 0.0030
VAL 76 0.0031
HIS 77 0.0043
GLY 78 0.0058
GLY 79 0.0048
ALA 80 0.0038
TYR 81 0.0048
VAL 82 0.0042
HIS 83 0.0048
GLY 84 0.0021
SER 85 0.0025
LYS 86 0.0030
THR 87 0.0020
HIS 88 0.0016
PRO 89 0.0028
PRO 90 0.0045
PRO 91 0.0049
GLY 92 0.0022
ASP 93 0.0024
LEU 94 0.0024
ILE 95 0.0027
TYR 96 0.0014
LYS 97 0.0027
ASN 98 0.0018
VAL 99 0.0018
GLY 100 0.0041
ALA 101 0.0044
PHE 102 0.0050
TYR 103 0.0040
ALA 104 0.0043
SER 105 0.0058
GLN 106 0.0055
GLY 107 0.0047
PHE 108 0.0069
VAL 109 0.0056
THR 110 0.0047
VAL 111 0.0031
ILE 112 0.0027
PRO 113 0.0031
ASP 114 0.0087
TYR 115 0.0093
ARG 116 0.0089
LYS 117 0.0066
LEU 118 0.0057
PRO 119 0.0062
GLY 120 0.0093
MET 121 0.0097
LYS 122 0.0100
TRP 123 0.0099
PRO 124 0.0105
ASP 125 0.0104
ALA 126 0.0097
PRO 127 0.0100
SER 128 0.0089
ASP 129 0.0074
ILE 130 0.0076
ALA 131 0.0079
SER 132 0.0041
ALA 133 0.0047
LEU 134 0.0060
THR 135 0.0053
PHE 136 0.0082
LEU 137 0.0102
VAL 138 0.0062
ALA 139 0.0078
HIS 140 0.0100
SER 141 0.0133
SER 142 0.0182
ASP 143 0.0159
VAL 144 0.0152
ASN 145 0.0155
ALA 146 0.0190
SER 147 0.0204
ALA 148 0.0172
PRO 149 0.0164
THR 150 0.0131
ALA 151 0.0136
ALA 152 0.0118
ASP 153 0.0072
VAL 154 0.0107
GLN 155 0.0065
ASN 156 0.0098
ILE 157 0.0080
PHE 158 0.0071
LEU 159 0.0054
VAL 160 0.0052
GLY 161 0.0048
HIS 162 0.0068
SER 163 0.0041
ALA 164 0.0035
GLY 165 0.0061
GLY 166 0.0062
ALA 167 0.0058
ILE 168 0.0064
ALA 169 0.0064
SER 170 0.0067
ASP 171 0.0067
VAL 172 0.0066
LEU 173 0.0069
LEU 174 0.0070
ALA 175 0.0088
PRO 176 0.0103
GLY 177 0.0120
LEU 178 0.0110
LEU 179 0.0103
PRO 180 0.0102
ALA 181 0.0106
ASN 182 0.0094
VAL 183 0.0076
ARG 184 0.0080
ARG 185 0.0093
SER 186 0.0093
VAL 187 0.0080
ARG 188 0.0089
GLY 189 0.0077
LEU 190 0.0061
ILE 191 0.0058
VAL 192 0.0069
PHE 193 0.0063
GLY 194 0.0045
GLY 195 0.0047
MET 196 0.0036
MET 197 0.0041
HIS 198 0.0035
TYR 199 0.0036
ARG 200 0.0063
GLY 201 0.0079
LEU 202 0.0052
GLU 203 0.0053
TYR 204 0.0037
PRO 205 0.0059
ILE 206 0.0033
PRO 207 0.0029
PRO 208 0.0049
PHE 209 0.0051
VAL 210 0.0067
LEU 211 0.0063
PRO 212 0.0079
GLY 213 0.0087
TYR 214 0.0080
TYR 215 0.0075
GLY 216 0.0075
THR 217 0.0134
ASP 218 0.0213
GLU 219 0.0177
ASP 220 0.0047
VAL 221 0.0098
ARG 222 0.0051
ALA 223 0.0045
HIS 224 0.0048
GLU 225 0.0052
PRO 226 0.0050
LEU 227 0.0048
GLY 228 0.0085
LEU 229 0.0076
LEU 230 0.0062
GLU 231 0.0080
SER 232 0.0089
ALA 233 0.0070
SER 234 0.0087
ASP 235 0.0090
GLU 236 0.0059
ILE 237 0.0048
VAL 238 0.0050
ARG 239 0.0102
GLY 240 0.0060
LEU 241 0.0046
PRO 242 0.0043
ASP 243 0.0046
VAL 244 0.0061
LEU 245 0.0085
MET 246 0.0070
VAL 247 0.0044
LEU 248 0.0034
SER 249 0.0069
GLU 250 0.0086
HIS 251 0.0110
ASP 252 0.0091
VAL 253 0.0084
ALA 254 0.0062
ALA 255 0.0039
MET 256 0.0051
ARG 257 0.0035
ALA 258 0.0033
ALA 259 0.0046
VAL 260 0.0044
THR 261 0.0042
ASP 262 0.0060
PHE 263 0.0069
ARG 264 0.0103
SER 265 0.0136
ALA 266 0.0158
LEU 267 0.0127
ALA 268 0.0141
GLU 269 0.0183
ARG 270 0.0150
THR 271 0.0137
GLY 272 0.0157
LYS 273 0.0142
ASP 274 0.0146
VAL 275 0.0149
PRO 276 0.0107
LEU 277 0.0073
LEU 278 0.0038
VAL 279 0.0031
ALA 280 0.0047
GLN 281 0.0080
GLY 282 0.0105
HIS 283 0.0108
ASN 284 0.0121
HIS 285 0.0123
ILE 286 0.0152
SER 287 0.0146
PRO 288 0.0088
HIS 289 0.0092
TYR 290 0.0088
ALA 291 0.0080
LEU 292 0.0081
SER 293 0.0076
SER 294 0.0148
GLY 295 0.0165
GLU 296 0.0146
GLY 297 0.0103
GLU 298 0.0076
GLU 299 0.0056
TRP 300 0.0019
GLY 301 0.0057
HIS 302 0.0069
ASP 303 0.0058
VAL 304 0.0071
ILE 305 0.0103
ARG 306 0.0126
TRP 307 0.0120
MET 308 0.0119
ARG 309 0.0130
ALA 310 0.0132
LYS 311 0.0126
LEU 312 0.0130
ALA 313 0.0258
SER 314 0.0286
GLY 315 0.0367
LEU 18 0.0152
ALA 19 0.0147
GLN 20 0.0147
VAL 21 0.0153
THR 22 0.0153
PHE 23 0.0148
ALA 24 0.0143
ASN 25 0.0120
GLU 26 0.0126
ALA 27 0.0122
ILE 28 0.0106
TYR 29 0.0082
PRO 30 0.0067
LEU 31 0.0036
LEU 32 0.0031
GLU 33 0.0024
LYS 34 0.0040
ARG 35 0.0047
ARG 36 0.0045
ALA 37 0.0076
GLU 38 0.0086
ILE 39 0.0068
GLU 40 0.0071
ASN 41 0.0103
VAL 42 0.0094
THR 43 0.0100
ARG 44 0.0094
LYS 45 0.0099
THR 46 0.0094
PHE 47 0.0097
ARG 48 0.0161
TYR 49 0.0099
GLY 50 0.0165
ALA 51 0.0280
LEU 52 0.0299
PRO 53 0.0313
GLY 54 0.0130
SER 55 0.0110
GLU 56 0.0082
MET 57 0.0057
ASP 58 0.0057
VAL 59 0.0082
TYR 60 0.0056
TYR 61 0.0044
PRO 62 0.0022
SER 63 0.0038
SER 64 0.0012
THR 65 0.0024
PRO 66 0.0304
SER 67 0.0279
GLY 68 0.0224
LYS 69 0.0137
ALA 70 0.0033
PRO 71 0.0081
VAL 72 0.0073
LEU 73 0.0059
ALA 74 0.0030
PHE 75 0.0035
VAL 76 0.0038
HIS 77 0.0063
GLY 78 0.0112
GLY 79 0.0118
ALA 80 0.0107
TYR 81 0.0110
VAL 82 0.0123
HIS 83 0.0135
GLY 84 0.0078
SER 85 0.0062
LYS 86 0.0044
THR 87 0.0035
HIS 88 0.0046
PRO 89 0.0046
PRO 90 0.0060
PRO 91 0.0057
GLY 92 0.0055
ASP 93 0.0050
LEU 94 0.0039
ILE 95 0.0048
TYR 96 0.0026
LYS 97 0.0021
ASN 98 0.0005
VAL 99 0.0013
GLY 100 0.0029
ALA 101 0.0029
PHE 102 0.0035
TYR 103 0.0033
ALA 104 0.0029
SER 105 0.0030
GLN 106 0.0033
GLY 107 0.0031
PHE 108 0.0045
VAL 109 0.0042
THR 110 0.0034
VAL 111 0.0026
ILE 112 0.0021
PRO 113 0.0021
ASP 114 0.0102
TYR 115 0.0108
ARG 116 0.0111
LYS 117 0.0116
LEU 118 0.0122
PRO 119 0.0123
GLY 120 0.0151
MET 121 0.0134
LYS 122 0.0119
TRP 123 0.0105
PRO 124 0.0100
ASP 125 0.0113
ALA 126 0.0113
PRO 127 0.0101
SER 128 0.0078
ASP 129 0.0085
ILE 130 0.0096
ALA 131 0.0076
SER 132 0.0058
ALA 133 0.0057
LEU 134 0.0080
THR 135 0.0067
PHE 136 0.0067
LEU 137 0.0090
VAL 138 0.0099
ALA 139 0.0088
HIS 140 0.0092
SER 141 0.0122
SER 142 0.0143
ASP 143 0.0110
VAL 144 0.0094
ASN 145 0.0086
ALA 146 0.0077
SER 147 0.0069
ALA 148 0.0078
PRO 149 0.0078
THR 150 0.0072
ALA 151 0.0087
ALA 152 0.0091
ASP 153 0.0080
VAL 154 0.0115
GLN 155 0.0103
ASN 156 0.0090
ILE 157 0.0070
PHE 158 0.0067
LEU 159 0.0050
VAL 160 0.0054
GLY 161 0.0050
HIS 162 0.0049
SER 163 0.0032
ALA 164 0.0042
GLY 165 0.0055
GLY 166 0.0062
ALA 167 0.0072
ILE 168 0.0092
ALA 169 0.0092
SER 170 0.0086
ASP 171 0.0078
VAL 172 0.0077
LEU 173 0.0075
LEU 174 0.0076
ALA 175 0.0076
PRO 176 0.0066
GLY 177 0.0071
LEU 178 0.0087
LEU 179 0.0090
PRO 180 0.0091
ALA 181 0.0089
ASN 182 0.0085
VAL 183 0.0083
ARG 184 0.0083
ARG 185 0.0083
SER 186 0.0070
VAL 187 0.0065
ARG 188 0.0072
GLY 189 0.0068
LEU 190 0.0060
ILE 191 0.0059
VAL 192 0.0057
PHE 193 0.0047
GLY 194 0.0023
GLY 195 0.0022
MET 196 0.0010
MET 197 0.0032
HIS 198 0.0045
TYR 199 0.0050
ARG 200 0.0100
GLY 201 0.0135
LEU 202 0.0115
GLU 203 0.0134
TYR 204 0.0103
PRO 205 0.0136
ILE 206 0.0109
PRO 207 0.0091
PRO 208 0.0054
PHE 209 0.0072
VAL 210 0.0143
LEU 211 0.0124
PRO 212 0.0142
GLY 213 0.0163
TYR 214 0.0151
TYR 215 0.0135
GLY 216 0.0216
THR 217 0.0267
ASP 218 0.0281
GLU 219 0.0215
ASP 220 0.0111
VAL 221 0.0151
ARG 222 0.0090
ALA 223 0.0102
HIS 224 0.0095
GLU 225 0.0078
PRO 226 0.0068
LEU 227 0.0070
GLY 228 0.0097
LEU 229 0.0092
LEU 230 0.0070
GLU 231 0.0090
SER 232 0.0105
ALA 233 0.0085
SER 234 0.0037
ASP 235 0.0083
GLU 236 0.0103
ILE 237 0.0081
VAL 238 0.0045
ARG 239 0.0131
GLY 240 0.0089
LEU 241 0.0071
PRO 242 0.0059
ASP 243 0.0032
VAL 244 0.0052
LEU 245 0.0069
MET 246 0.0067
VAL 247 0.0072
LEU 248 0.0071
SER 249 0.0089
GLU 250 0.0099
HIS 251 0.0106
ASP 252 0.0073
VAL 253 0.0070
ALA 254 0.0052
ALA 255 0.0044
MET 256 0.0026
ARG 257 0.0013
ALA 258 0.0020
ALA 259 0.0017
VAL 260 0.0025
THR 261 0.0028
ASP 262 0.0039
PHE 263 0.0044
ARG 264 0.0065
SER 265 0.0074
ALA 266 0.0076
LEU 267 0.0054
ALA 268 0.0052
GLU 269 0.0071
ARG 270 0.0066
THR 271 0.0048
GLY 272 0.0085
LYS 273 0.0063
ASP 274 0.0071
VAL 275 0.0069
PRO 276 0.0077
LEU 277 0.0074
LEU 278 0.0081
VAL 279 0.0089
ALA 280 0.0100
GLN 281 0.0115
GLY 282 0.0119
HIS 283 0.0117
ASN 284 0.0117
HIS 285 0.0116
ILE 286 0.0116
SER 287 0.0116
PRO 288 0.0086
HIS 289 0.0089
TYR 290 0.0077
ALA 291 0.0064
LEU 292 0.0066
SER 293 0.0052
SER 294 0.0078
GLY 295 0.0091
GLU 296 0.0094
GLY 297 0.0091
GLU 298 0.0079
GLU 299 0.0094
TRP 300 0.0066
GLY 301 0.0061
HIS 302 0.0063
ASP 303 0.0078
VAL 304 0.0081
ILE 305 0.0075
ARG 306 0.0069
TRP 307 0.0077
MET 308 0.0073
ARG 309 0.0065
ALA 310 0.0071
LYS 311 0.0077
LEU 312 0.0117
ALA 313 0.0178
SER 314 0.0228
GLY 315 0.0220
LEU 18 0.0071
ALA 19 0.0054
GLN 20 0.0055
VAL 21 0.0071
THR 22 0.0069
PHE 23 0.0054
ALA 24 0.0057
ASN 25 0.0057
GLU 26 0.0052
ALA 27 0.0050
ILE 28 0.0054
TYR 29 0.0056
PRO 30 0.0088
LEU 31 0.0073
LEU 32 0.0068
GLU 33 0.0090
LYS 34 0.0094
ARG 35 0.0083
ARG 36 0.0080
ALA 37 0.0095
GLU 38 0.0082
ILE 39 0.0070
GLU 40 0.0090
ASN 41 0.0102
VAL 42 0.0044
THR 43 0.0036
ARG 44 0.0034
LYS 45 0.0034
THR 46 0.0035
PHE 47 0.0037
ARG 48 0.0084
TYR 49 0.0077
GLY 50 0.0105
ALA 51 0.0152
LEU 52 0.0145
PRO 53 0.0148
GLY 54 0.0068
SER 55 0.0056
GLU 56 0.0035
MET 57 0.0013
ASP 58 0.0017
VAL 59 0.0037
TYR 60 0.0021
TYR 61 0.0020
PRO 62 0.0040
SER 63 0.0056
SER 64 0.0055
THR 65 0.0062
PRO 66 0.0154
SER 67 0.0145
GLY 68 0.0099
LYS 69 0.0078
ALA 70 0.0025
PRO 71 0.0044
VAL 72 0.0047
LEU 73 0.0047
ALA 74 0.0040
PHE 75 0.0044
VAL 76 0.0041
HIS 77 0.0048
GLY 78 0.0042
GLY 79 0.0051
ALA 80 0.0050
TYR 81 0.0048
VAL 82 0.0059
HIS 83 0.0060
GLY 84 0.0031
SER 85 0.0030
LYS 86 0.0028
THR 87 0.0020
HIS 88 0.0019
PRO 89 0.0020
PRO 90 0.0026
PRO 91 0.0033
GLY 92 0.0030
ASP 93 0.0020
LEU 94 0.0025
ILE 95 0.0021
TYR 96 0.0015
LYS 97 0.0011
ASN 98 0.0013
VAL 99 0.0019
GLY 100 0.0019
ALA 101 0.0022
PHE 102 0.0021
TYR 103 0.0025
ALA 104 0.0021
SER 105 0.0016
GLN 106 0.0021
GLY 107 0.0024
PHE 108 0.0040
VAL 109 0.0034
THR 110 0.0033
VAL 111 0.0027
ILE 112 0.0027
PRO 113 0.0023
ASP 114 0.0042
TYR 115 0.0041
ARG 116 0.0046
LYS 117 0.0053
LEU 118 0.0065
PRO 119 0.0071
GLY 120 0.0069
MET 121 0.0065
LYS 122 0.0063
TRP 123 0.0061
PRO 124 0.0059
ASP 125 0.0059
ALA 126 0.0063
PRO 127 0.0054
SER 128 0.0050
ASP 129 0.0047
ILE 130 0.0040
ALA 131 0.0033
SER 132 0.0035
ALA 133 0.0021
LEU 134 0.0006
THR 135 0.0022
PHE 136 0.0025
LEU 137 0.0016
VAL 138 0.0019
ALA 139 0.0041
HIS 140 0.0035
SER 141 0.0034
SER 142 0.0056
ASP 143 0.0042
VAL 144 0.0048
ASN 145 0.0048
ALA 146 0.0063
SER 147 0.0065
ALA 148 0.0050
PRO 149 0.0046
THR 150 0.0035
ALA 151 0.0040
ALA 152 0.0043
ASP 153 0.0043
VAL 154 0.0049
GLN 155 0.0048
ASN 156 0.0056
ILE 157 0.0049
PHE 158 0.0053
LEU 159 0.0046
VAL 160 0.0055
GLY 161 0.0055
HIS 162 0.0032
SER 163 0.0029
ALA 164 0.0040
GLY 165 0.0045
GLY 166 0.0041
ALA 167 0.0045
ILE 168 0.0059
ALA 169 0.0055
SER 170 0.0053
ASP 171 0.0050
VAL 172 0.0044
LEU 173 0.0040
LEU 174 0.0041
ALA 175 0.0052
PRO 176 0.0047
GLY 177 0.0059
LEU 178 0.0053
LEU 179 0.0030
PRO 180 0.0040
ALA 181 0.0040
ASN 182 0.0039
VAL 183 0.0013
ARG 184 0.0020
ARG 185 0.0052
SER 186 0.0041
VAL 187 0.0043
ARG 188 0.0056
GLY 189 0.0057
LEU 190 0.0053
ILE 191 0.0063
VAL 192 0.0032
PHE 193 0.0025
GLY 194 0.0031
GLY 195 0.0024
MET 196 0.0024
MET 197 0.0029
HIS 198 0.0061
TYR 199 0.0038
ARG 200 0.0039
GLY 201 0.0093
LEU 202 0.0107
GLU 203 0.0157
TYR 204 0.0054
PRO 205 0.0047
ILE 206 0.0049
PRO 207 0.0062
PRO 208 0.0080
PHE 209 0.0088
VAL 210 0.0011
LEU 211 0.0021
PRO 212 0.0028
GLY 213 0.0024
TYR 214 0.0033
TYR 215 0.0048
GLY 216 0.0085
THR 217 0.0159
ASP 218 0.0190
GLU 219 0.0223
ASP 220 0.0153
VAL 221 0.0109
ARG 222 0.0106
ALA 223 0.0122
HIS 224 0.0107
GLU 225 0.0092
PRO 226 0.0105
LEU 227 0.0111
GLY 228 0.0121
LEU 229 0.0086
LEU 230 0.0087
GLU 231 0.0093
SER 232 0.0072
ALA 233 0.0041
SER 234 0.0178
ASP 235 0.0223
GLU 236 0.0201
ILE 237 0.0060
VAL 238 0.0115
ARG 239 0.0201
GLY 240 0.0063
LEU 241 0.0059
PRO 242 0.0062
ASP 243 0.0059
VAL 244 0.0054
LEU 245 0.0052
MET 246 0.0042
VAL 247 0.0040
LEU 248 0.0062
SER 249 0.0089
GLU 250 0.0126
HIS 251 0.0140
ASP 252 0.0118
VAL 253 0.0127
ALA 254 0.0142
ALA 255 0.0109
MET 256 0.0077
ARG 257 0.0106
ALA 258 0.0070
ALA 259 0.0037
VAL 260 0.0058
THR 261 0.0085
ASP 262 0.0067
PHE 263 0.0068
ARG 264 0.0043
SER 265 0.0050
ALA 266 0.0045
LEU 267 0.0053
ALA 268 0.0066
GLU 269 0.0068
ARG 270 0.0020
THR 271 0.0047
GLY 272 0.0056
LYS 273 0.0068
ASP 274 0.0069
VAL 275 0.0049
PRO 276 0.0071
LEU 277 0.0057
LEU 278 0.0061
VAL 279 0.0079
ALA 280 0.0076
GLN 281 0.0111
GLY 282 0.0091
HIS 283 0.0083
ASN 284 0.0090
HIS 285 0.0084
ILE 286 0.0076
SER 287 0.0071
PRO 288 0.0028
HIS 289 0.0026
TYR 290 0.0026
ALA 291 0.0027
LEU 292 0.0024
SER 293 0.0025
SER 294 0.0044
GLY 295 0.0055
GLU 296 0.0070
GLY 297 0.0073
GLU 298 0.0046
GLU 299 0.0057
TRP 300 0.0045
GLY 301 0.0048
HIS 302 0.0050
ASP 303 0.0047
VAL 304 0.0047
ILE 305 0.0052
ARG 306 0.0064
TRP 307 0.0068
MET 308 0.0074
ARG 309 0.0068
ALA 310 0.0064
LYS 311 0.0072
LEU 312 0.0082
ALA 313 0.0094
SER 314 0.0155
GLY 315 0.0150

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 88 ---

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