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<R²> analysis for 2604292047043457830

--- normal mode 35 ---

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 = 0.0687
LEU 18 0.0171
ALA 19 0.0115
GLN 20 0.0095
VAL 21 0.0119
THR 22 0.0095
PHE 23 0.0033
ALA 24 0.0035
ASN 25 0.0035
GLU 26 0.0045
ALA 27 0.0023
ILE 28 0.0034
TYR 29 0.0030
PRO 30 0.0062
LEU 31 0.0071
LEU 32 0.0070
GLU 33 0.0092
LYS 34 0.0117
ARG 35 0.0119
ARG 36 0.0118
ALA 37 0.0145
GLU 38 0.0140
ILE 39 0.0107
GLU 40 0.0111
ASN 41 0.0134
VAL 42 0.0085
THR 43 0.0066
ARG 44 0.0048
LYS 45 0.0041
THR 46 0.0034
PHE 47 0.0060
ARG 48 0.0041
TYR 49 0.0043
GLY 50 0.0038
ALA 51 0.0037
LEU 52 0.0025
PRO 53 0.0021
GLY 54 0.0016
SER 55 0.0028
GLU 56 0.0028
MET 57 0.0036
ASP 58 0.0038
VAL 59 0.0050
TYR 60 0.0063
TYR 61 0.0097
PRO 62 0.0131
SER 63 0.0139
SER 64 0.0172
THR 65 0.0197
PRO 66 0.0360
SER 67 0.0330
GLY 68 0.0284
LYS 69 0.0209
ALA 70 0.0138
PRO 71 0.0074
VAL 72 0.0041
LEU 73 0.0039
ALA 74 0.0035
PHE 75 0.0032
VAL 76 0.0028
HIS 77 0.0026
GLY 78 0.0029
GLY 79 0.0029
ALA 80 0.0030
TYR 81 0.0041
VAL 82 0.0043
HIS 83 0.0041
GLY 84 0.0026
SER 85 0.0021
LYS 86 0.0025
THR 87 0.0028
HIS 88 0.0038
PRO 89 0.0047
PRO 90 0.0060
PRO 91 0.0065
GLY 92 0.0052
ASP 93 0.0049
LEU 94 0.0051
ILE 95 0.0038
TYR 96 0.0030
LYS 97 0.0039
ASN 98 0.0051
VAL 99 0.0047
GLY 100 0.0046
ALA 101 0.0059
PHE 102 0.0047
TYR 103 0.0048
ALA 104 0.0052
SER 105 0.0057
GLN 106 0.0057
GLY 107 0.0060
PHE 108 0.0057
VAL 109 0.0057
THR 110 0.0050
VAL 111 0.0043
ILE 112 0.0038
PRO 113 0.0031
ASP 114 0.0042
TYR 115 0.0034
ARG 116 0.0035
LYS 117 0.0041
LEU 118 0.0046
PRO 119 0.0051
GLY 120 0.0041
MET 121 0.0042
LYS 122 0.0046
TRP 123 0.0052
PRO 124 0.0054
ASP 125 0.0048
ALA 126 0.0035
PRO 127 0.0035
SER 128 0.0032
ASP 129 0.0034
ILE 130 0.0039
ALA 131 0.0037
SER 132 0.0027
ALA 133 0.0032
LEU 134 0.0036
THR 135 0.0035
PHE 136 0.0045
LEU 137 0.0051
VAL 138 0.0053
ALA 139 0.0064
HIS 140 0.0086
SER 141 0.0097
SER 142 0.0129
ASP 143 0.0123
VAL 144 0.0109
ASN 145 0.0133
ALA 146 0.0140
SER 147 0.0138
ALA 148 0.0127
PRO 149 0.0140
THR 150 0.0156
ALA 151 0.0138
ALA 152 0.0102
ASP 153 0.0091
VAL 154 0.0069
GLN 155 0.0055
ASN 156 0.0015
ILE 157 0.0015
PHE 158 0.0016
LEU 159 0.0015
VAL 160 0.0018
GLY 161 0.0020
HIS 162 0.0028
SER 163 0.0046
ALA 164 0.0049
GLY 165 0.0029
GLY 166 0.0023
ALA 167 0.0040
ILE 168 0.0040
ALA 169 0.0032
SER 170 0.0034
ASP 171 0.0045
VAL 172 0.0046
LEU 173 0.0043
LEU 174 0.0064
ALA 175 0.0067
PRO 176 0.0072
GLY 177 0.0065
LEU 178 0.0052
LEU 179 0.0045
PRO 180 0.0041
ALA 181 0.0046
ASN 182 0.0038
VAL 183 0.0029
ARG 184 0.0035
ARG 185 0.0041
SER 186 0.0020
VAL 187 0.0015
ARG 188 0.0026
GLY 189 0.0020
LEU 190 0.0007
ILE 191 0.0015
VAL 192 0.0027
PHE 193 0.0048
GLY 194 0.0062
GLY 195 0.0050
MET 196 0.0066
MET 197 0.0057
HIS 198 0.0079
TYR 199 0.0118
ARG 200 0.0152
GLY 201 0.0189
LEU 202 0.0162
GLU 203 0.0171
TYR 204 0.0058
PRO 205 0.0052
ILE 206 0.0023
PRO 207 0.0050
PRO 208 0.0077
PHE 209 0.0116
VAL 210 0.0062
LEU 211 0.0064
PRO 212 0.0080
GLY 213 0.0082
TYR 214 0.0074
TYR 215 0.0077
GLY 216 0.0129
THR 217 0.0164
ASP 218 0.0171
GLU 219 0.0203
ASP 220 0.0160
VAL 221 0.0109
ARG 222 0.0120
ALA 223 0.0120
HIS 224 0.0096
GLU 225 0.0076
PRO 226 0.0058
LEU 227 0.0075
GLY 228 0.0113
LEU 229 0.0102
LEU 230 0.0077
GLU 231 0.0105
SER 232 0.0142
ALA 233 0.0131
SER 234 0.0208
ASP 235 0.0214
GLU 236 0.0209
ILE 237 0.0144
VAL 238 0.0134
ARG 239 0.0182
GLY 240 0.0104
LEU 241 0.0072
PRO 242 0.0071
ASP 243 0.0063
VAL 244 0.0036
LEU 245 0.0051
MET 246 0.0057
VAL 247 0.0082
LEU 248 0.0107
SER 249 0.0133
GLU 250 0.0165
HIS 251 0.0175
ASP 252 0.0126
VAL 253 0.0131
ALA 254 0.0136
ALA 255 0.0120
MET 256 0.0095
ARG 257 0.0100
ALA 258 0.0119
ALA 259 0.0092
VAL 260 0.0070
THR 261 0.0081
ASP 262 0.0071
PHE 263 0.0042
ARG 264 0.0038
SER 265 0.0029
ALA 266 0.0031
LEU 267 0.0033
ALA 268 0.0053
GLU 269 0.0054
ARG 270 0.0089
THR 271 0.0113
GLY 272 0.0119
LYS 273 0.0127
ASP 274 0.0123
VAL 275 0.0098
PRO 276 0.0083
LEU 277 0.0092
LEU 278 0.0109
VAL 279 0.0131
ALA 280 0.0134
GLN 281 0.0170
GLY 282 0.0148
HIS 283 0.0129
ASN 284 0.0130
HIS 285 0.0119
ILE 286 0.0097
SER 287 0.0095
PRO 288 0.0069
HIS 289 0.0053
TYR 290 0.0032
ALA 291 0.0052
LEU 292 0.0062
SER 293 0.0068
SER 294 0.0054
GLY 295 0.0082
GLU 296 0.0080
GLY 297 0.0090
GLU 298 0.0094
GLU 299 0.0124
TRP 300 0.0082
GLY 301 0.0067
HIS 302 0.0073
ASP 303 0.0073
VAL 304 0.0056
ILE 305 0.0052
ARG 306 0.0060
TRP 307 0.0050
MET 308 0.0040
ARG 309 0.0052
ALA 310 0.0056
LYS 311 0.0044
LEU 312 0.0074
ALA 313 0.0112
SER 314 0.0108
GLY 315 0.0097
ASN 316 0.0127
GLY 317 0.0152
VAL 318 0.0121
PRO 319 0.0102
ALA 320 0.0096
THR 321 0.0106
GLU 322 0.0093
LEU 18 0.0083
ALA 19 0.0055
GLN 20 0.0056
VAL 21 0.0047
THR 22 0.0033
PHE 23 0.0012
ALA 24 0.0023
ASN 25 0.0052
GLU 26 0.0064
ALA 27 0.0069
ILE 28 0.0083
TYR 29 0.0091
PRO 30 0.0142
LEU 31 0.0151
LEU 32 0.0141
GLU 33 0.0166
LYS 34 0.0194
ARG 35 0.0188
ARG 36 0.0172
ALA 37 0.0186
GLU 38 0.0177
ILE 39 0.0140
GLU 40 0.0136
ASN 41 0.0148
VAL 42 0.0079
THR 43 0.0089
ARG 44 0.0064
LYS 45 0.0090
THR 46 0.0088
PHE 47 0.0103
ARG 48 0.0060
TYR 49 0.0049
GLY 50 0.0071
ALA 51 0.0096
LEU 52 0.0106
PRO 53 0.0107
GLY 54 0.0086
SER 55 0.0064
GLU 56 0.0054
MET 57 0.0044
ASP 58 0.0040
VAL 59 0.0041
TYR 60 0.0066
TYR 61 0.0144
PRO 62 0.0207
SER 63 0.0244
SER 64 0.0316
THR 65 0.0353
PRO 66 0.0687
SER 67 0.0620
GLY 68 0.0533
LYS 69 0.0368
ALA 70 0.0248
PRO 71 0.0183
VAL 72 0.0071
LEU 73 0.0073
ALA 74 0.0071
PHE 75 0.0073
VAL 76 0.0080
HIS 77 0.0080
GLY 78 0.0035
GLY 79 0.0035
ALA 80 0.0044
TYR 81 0.0047
VAL 82 0.0041
HIS 83 0.0037
GLY 84 0.0079
SER 85 0.0064
LYS 86 0.0056
THR 87 0.0070
HIS 88 0.0086
PRO 89 0.0093
PRO 90 0.0103
PRO 91 0.0109
GLY 92 0.0100
ASP 93 0.0095
LEU 94 0.0096
ILE 95 0.0088
TYR 96 0.0077
LYS 97 0.0075
ASN 98 0.0092
VAL 99 0.0085
GLY 100 0.0069
ALA 101 0.0081
PHE 102 0.0077
TYR 103 0.0079
ALA 104 0.0063
SER 105 0.0076
GLN 106 0.0098
GLY 107 0.0094
PHE 108 0.0099
VAL 109 0.0078
THR 110 0.0069
VAL 111 0.0057
ILE 112 0.0060
PRO 113 0.0066
ASP 114 0.0078
TYR 115 0.0063
ARG 116 0.0060
LYS 117 0.0051
LEU 118 0.0052
PRO 119 0.0066
GLY 120 0.0080
MET 121 0.0089
LYS 122 0.0096
TRP 123 0.0100
PRO 124 0.0104
ASP 125 0.0097
ALA 126 0.0083
PRO 127 0.0080
SER 128 0.0088
ASP 129 0.0094
ILE 130 0.0090
ALA 131 0.0092
SER 132 0.0097
ALA 133 0.0067
LEU 134 0.0067
THR 135 0.0064
PHE 136 0.0049
LEU 137 0.0044
VAL 138 0.0060
ALA 139 0.0063
HIS 140 0.0121
SER 141 0.0136
SER 142 0.0206
ASP 143 0.0221
VAL 144 0.0190
ASN 145 0.0250
ALA 146 0.0312
SER 147 0.0342
ALA 148 0.0281
PRO 149 0.0312
THR 150 0.0307
ALA 151 0.0242
ALA 152 0.0148
ASP 153 0.0126
VAL 154 0.0032
GLN 155 0.0071
ASN 156 0.0110
ILE 157 0.0094
PHE 158 0.0092
LEU 159 0.0091
VAL 160 0.0078
GLY 161 0.0086
HIS 162 0.0044
SER 163 0.0045
ALA 164 0.0069
GLY 165 0.0070
GLY 166 0.0051
ALA 167 0.0060
ILE 168 0.0088
ALA 169 0.0087
SER 170 0.0081
ASP 171 0.0102
VAL 172 0.0121
LEU 173 0.0119
LEU 174 0.0099
ALA 175 0.0109
PRO 176 0.0120
GLY 177 0.0131
LEU 178 0.0126
LEU 179 0.0126
PRO 180 0.0154
ALA 181 0.0166
ASN 182 0.0149
VAL 183 0.0132
ARG 184 0.0146
ARG 185 0.0153
SER 186 0.0145
VAL 187 0.0134
ARG 188 0.0139
GLY 189 0.0124
LEU 190 0.0111
ILE 191 0.0087
VAL 192 0.0053
PHE 193 0.0049
GLY 194 0.0053
GLY 195 0.0038
MET 196 0.0064
MET 197 0.0053
HIS 198 0.0119
TYR 199 0.0187
ARG 200 0.0235
GLY 201 0.0300
LEU 202 0.0261
GLU 203 0.0275
TYR 204 0.0110
PRO 205 0.0092
ILE 206 0.0079
PRO 207 0.0084
PRO 208 0.0114
PHE 209 0.0112
VAL 210 0.0092
LEU 211 0.0125
PRO 212 0.0162
GLY 213 0.0139
TYR 214 0.0118
TYR 215 0.0143
GLY 216 0.0260
THR 217 0.0363
ASP 218 0.0373
GLU 219 0.0404
ASP 220 0.0301
VAL 221 0.0190
ARG 222 0.0177
ALA 223 0.0168
HIS 224 0.0137
GLU 225 0.0092
PRO 226 0.0040
LEU 227 0.0067
GLY 228 0.0111
LEU 229 0.0100
LEU 230 0.0050
GLU 231 0.0065
SER 232 0.0144
ALA 233 0.0154
SER 234 0.0275
ASP 235 0.0292
GLU 236 0.0338
ILE 237 0.0260
VAL 238 0.0229
ARG 239 0.0316
GLY 240 0.0226
LEU 241 0.0192
PRO 242 0.0200
ASP 243 0.0187
VAL 244 0.0148
LEU 245 0.0135
MET 246 0.0095
VAL 247 0.0105
LEU 248 0.0120
SER 249 0.0142
GLU 250 0.0199
HIS 251 0.0199
ASP 252 0.0164
VAL 253 0.0177
ALA 254 0.0216
ALA 255 0.0185
MET 256 0.0135
ARG 257 0.0172
ALA 258 0.0220
ALA 259 0.0150
VAL 260 0.0130
THR 261 0.0194
ASP 262 0.0168
PHE 263 0.0101
ARG 264 0.0164
SER 265 0.0213
ALA 266 0.0136
LEU 267 0.0150
ALA 268 0.0244
GLU 269 0.0231
ARG 270 0.0172
THR 271 0.0276
GLY 272 0.0359
LYS 273 0.0389
ASP 274 0.0395
VAL 275 0.0292
PRO 276 0.0171
LEU 277 0.0151
LEU 278 0.0158
VAL 279 0.0163
ALA 280 0.0139
GLN 281 0.0190
GLY 282 0.0157
HIS 283 0.0115
ASN 284 0.0110
HIS 285 0.0087
ILE 286 0.0058
SER 287 0.0050
PRO 288 0.0056
HIS 289 0.0054
TYR 290 0.0062
ALA 291 0.0081
LEU 292 0.0096
SER 293 0.0121
SER 294 0.0106
GLY 295 0.0126
GLU 296 0.0104
GLY 297 0.0094
GLU 298 0.0110
GLU 299 0.0131
TRP 300 0.0053
GLY 301 0.0047
HIS 302 0.0055
ASP 303 0.0044
VAL 304 0.0042
ILE 305 0.0054
ARG 306 0.0096
TRP 307 0.0104
MET 308 0.0096
ARG 309 0.0104
ALA 310 0.0126
LYS 311 0.0128
LEU 312 0.0180
ALA 313 0.0263
SER 314 0.0299
GLY 315 0.0322
LEU 18 0.0082
ALA 19 0.0071
GLN 20 0.0062
VAL 21 0.0061
THR 22 0.0055
PHE 23 0.0043
ALA 24 0.0046
ASN 25 0.0042
GLU 26 0.0042
ALA 27 0.0043
ILE 28 0.0040
TYR 29 0.0040
PRO 30 0.0060
LEU 31 0.0058
LEU 32 0.0049
GLU 33 0.0054
LYS 34 0.0058
ARG 35 0.0050
ARG 36 0.0042
ALA 37 0.0042
GLU 38 0.0038
ILE 39 0.0038
GLU 40 0.0042
ASN 41 0.0045
VAL 42 0.0048
THR 43 0.0055
ARG 44 0.0038
LYS 45 0.0040
THR 46 0.0030
PHE 47 0.0028
ARG 48 0.0027
TYR 49 0.0034
GLY 50 0.0039
ALA 51 0.0041
LEU 52 0.0046
PRO 53 0.0044
GLY 54 0.0043
SER 55 0.0036
GLU 56 0.0024
MET 57 0.0024
ASP 58 0.0020
VAL 59 0.0032
TYR 60 0.0040
TYR 61 0.0068
PRO 62 0.0093
SER 63 0.0108
SER 64 0.0134
THR 65 0.0149
PRO 66 0.0223
SER 67 0.0208
GLY 68 0.0173
LYS 69 0.0130
ALA 70 0.0109
PRO 71 0.0111
VAL 72 0.0057
LEU 73 0.0053
ALA 74 0.0052
PHE 75 0.0049
VAL 76 0.0052
HIS 77 0.0048
GLY 78 0.0014
GLY 79 0.0017
ALA 80 0.0022
TYR 81 0.0023
VAL 82 0.0023
HIS 83 0.0017
GLY 84 0.0032
SER 85 0.0028
LYS 86 0.0026
THR 87 0.0021
HIS 88 0.0022
PRO 89 0.0018
PRO 90 0.0023
PRO 91 0.0026
GLY 92 0.0026
ASP 93 0.0023
LEU 94 0.0026
ILE 95 0.0033
TYR 96 0.0039
LYS 97 0.0036
ASN 98 0.0039
VAL 99 0.0046
GLY 100 0.0045
ALA 101 0.0042
PHE 102 0.0052
TYR 103 0.0062
ALA 104 0.0058
SER 105 0.0057
GLN 106 0.0071
GLY 107 0.0078
PHE 108 0.0066
VAL 109 0.0056
THR 110 0.0048
VAL 111 0.0042
ILE 112 0.0040
PRO 113 0.0039
ASP 114 0.0033
TYR 115 0.0030
ARG 116 0.0029
LYS 117 0.0022
LEU 118 0.0023
PRO 119 0.0030
GLY 120 0.0032
MET 121 0.0033
LYS 122 0.0034
TRP 123 0.0032
PRO 124 0.0033
ASP 125 0.0033
ALA 126 0.0041
PRO 127 0.0043
SER 128 0.0050
ASP 129 0.0050
ILE 130 0.0047
ALA 131 0.0053
SER 132 0.0059
ALA 133 0.0048
LEU 134 0.0054
THR 135 0.0055
PHE 136 0.0040
LEU 137 0.0040
VAL 138 0.0056
ALA 139 0.0038
HIS 140 0.0027
SER 141 0.0045
SER 142 0.0052
ASP 143 0.0043
VAL 144 0.0047
ASN 145 0.0079
ALA 146 0.0094
SER 147 0.0115
ALA 148 0.0098
PRO 149 0.0120
THR 150 0.0102
ALA 151 0.0080
ALA 152 0.0062
ASP 153 0.0078
VAL 154 0.0060
GLN 155 0.0088
ASN 156 0.0072
ILE 157 0.0064
PHE 158 0.0061
LEU 159 0.0060
VAL 160 0.0055
GLY 161 0.0058
HIS 162 0.0044
SER 163 0.0038
ALA 164 0.0041
GLY 165 0.0047
GLY 166 0.0034
ALA 167 0.0027
ILE 168 0.0044
ALA 169 0.0048
SER 170 0.0042
ASP 171 0.0045
VAL 172 0.0059
LEU 173 0.0058
LEU 174 0.0040
ALA 175 0.0042
PRO 176 0.0052
GLY 177 0.0065
LEU 178 0.0062
LEU 179 0.0068
PRO 180 0.0074
ALA 181 0.0075
ASN 182 0.0071
VAL 183 0.0072
ARG 184 0.0077
ARG 185 0.0075
SER 186 0.0075
VAL 187 0.0070
ARG 188 0.0069
GLY 189 0.0064
LEU 190 0.0064
ILE 191 0.0058
VAL 192 0.0038
PHE 193 0.0035
GLY 194 0.0022
GLY 195 0.0019
MET 196 0.0024
MET 197 0.0014
HIS 198 0.0051
TYR 199 0.0069
ARG 200 0.0087
GLY 201 0.0107
LEU 202 0.0092
GLU 203 0.0097
TYR 204 0.0054
PRO 205 0.0069
ILE 206 0.0069
PRO 207 0.0070
PRO 208 0.0055
PHE 209 0.0069
VAL 210 0.0051
LEU 211 0.0056
PRO 212 0.0068
GLY 213 0.0057
TYR 214 0.0040
TYR 215 0.0045
GLY 216 0.0092
THR 217 0.0122
ASP 218 0.0122
GLU 219 0.0108
ASP 220 0.0076
VAL 221 0.0063
ARG 222 0.0061
ALA 223 0.0034
HIS 224 0.0025
GLU 225 0.0029
PRO 226 0.0023
LEU 227 0.0050
GLY 228 0.0048
LEU 229 0.0022
LEU 230 0.0056
GLU 231 0.0072
SER 232 0.0049
ALA 233 0.0058
SER 234 0.0081
ASP 235 0.0127
GLU 236 0.0130
ILE 237 0.0096
VAL 238 0.0109
ARG 239 0.0159
GLY 240 0.0101
LEU 241 0.0086
PRO 242 0.0086
ASP 243 0.0077
VAL 244 0.0063
LEU 245 0.0055
MET 246 0.0032
VAL 247 0.0028
LEU 248 0.0016
SER 249 0.0024
GLU 250 0.0017
HIS 251 0.0033
ASP 252 0.0040
VAL 253 0.0062
ALA 254 0.0075
ALA 255 0.0073
MET 256 0.0043
ARG 257 0.0050
ALA 258 0.0093
ALA 259 0.0068
VAL 260 0.0049
THR 261 0.0085
ASP 262 0.0096
PHE 263 0.0070
ARG 264 0.0087
SER 265 0.0146
ALA 266 0.0143
LEU 267 0.0124
ALA 268 0.0171
GLU 269 0.0208
ARG 270 0.0170
THR 271 0.0191
GLY 272 0.0249
LYS 273 0.0226
ASP 274 0.0200
VAL 275 0.0127
PRO 276 0.0051
LEU 277 0.0029
LEU 278 0.0030
VAL 279 0.0017
ALA 280 0.0037
GLN 281 0.0033
GLY 282 0.0038
HIS 283 0.0044
ASN 284 0.0047
HIS 285 0.0050
ILE 286 0.0059
SER 287 0.0058
PRO 288 0.0057
HIS 289 0.0058
TYR 290 0.0056
ALA 291 0.0054
LEU 292 0.0055
SER 293 0.0054
SER 294 0.0057
GLY 295 0.0058
GLU 296 0.0059
GLY 297 0.0059
GLU 298 0.0058
GLU 299 0.0060
TRP 300 0.0057
GLY 301 0.0055
HIS 302 0.0054
ASP 303 0.0059
VAL 304 0.0061
ILE 305 0.0059
ARG 306 0.0058
TRP 307 0.0064
MET 308 0.0057
ARG 309 0.0056
ALA 310 0.0065
LYS 311 0.0065
LEU 312 0.0094
ALA 313 0.0120
SER 314 0.0156
GLY 315 0.0174
LEU 18 0.0067
ALA 19 0.0048
GLN 20 0.0023
VAL 21 0.0047
THR 22 0.0041
PHE 23 0.0013
ALA 24 0.0027
ASN 25 0.0031
GLU 26 0.0023
ALA 27 0.0026
ILE 28 0.0037
TYR 29 0.0043
PRO 30 0.0051
LEU 31 0.0054
LEU 32 0.0056
GLU 33 0.0059
LYS 34 0.0064
ARG 35 0.0066
ARG 36 0.0061
ALA 37 0.0064
GLU 38 0.0062
ILE 39 0.0054
GLU 40 0.0052
ASN 41 0.0056
VAL 42 0.0035
THR 43 0.0045
ARG 44 0.0044
LYS 45 0.0054
THR 46 0.0059
PHE 47 0.0060
ARG 48 0.0049
TYR 49 0.0045
GLY 50 0.0058
ALA 51 0.0071
LEU 52 0.0069
PRO 53 0.0067
GLY 54 0.0057
SER 55 0.0050
GLU 56 0.0046
MET 57 0.0040
ASP 58 0.0039
VAL 59 0.0031
TYR 60 0.0027
TYR 61 0.0043
PRO 62 0.0061
SER 63 0.0088
SER 64 0.0108
THR 65 0.0112
PRO 66 0.0218
SER 67 0.0191
GLY 68 0.0169
LYS 69 0.0108
ALA 70 0.0067
PRO 71 0.0053
VAL 72 0.0026
LEU 73 0.0027
ALA 74 0.0029
PHE 75 0.0030
VAL 76 0.0036
HIS 77 0.0036
GLY 78 0.0028
GLY 79 0.0025
ALA 80 0.0025
TYR 81 0.0024
VAL 82 0.0025
HIS 83 0.0024
GLY 84 0.0041
SER 85 0.0040
LYS 86 0.0041
THR 87 0.0041
HIS 88 0.0042
PRO 89 0.0043
PRO 90 0.0044
PRO 91 0.0042
GLY 92 0.0040
ASP 93 0.0045
LEU 94 0.0047
ILE 95 0.0043
TYR 96 0.0040
LYS 97 0.0037
ASN 98 0.0038
VAL 99 0.0037
GLY 100 0.0033
ALA 101 0.0033
PHE 102 0.0022
TYR 103 0.0023
ALA 104 0.0007
SER 105 0.0013
GLN 106 0.0026
GLY 107 0.0021
PHE 108 0.0019
VAL 109 0.0007
THR 110 0.0011
VAL 111 0.0023
ILE 112 0.0031
PRO 113 0.0045
ASP 114 0.0030
TYR 115 0.0023
ARG 116 0.0017
LYS 117 0.0014
LEU 118 0.0014
PRO 119 0.0017
GLY 120 0.0030
MET 121 0.0030
LYS 122 0.0032
TRP 123 0.0028
PRO 124 0.0028
ASP 125 0.0028
ALA 126 0.0020
PRO 127 0.0022
SER 128 0.0026
ASP 129 0.0029
ILE 130 0.0030
ALA 131 0.0033
SER 132 0.0051
ALA 133 0.0040
LEU 134 0.0033
THR 135 0.0039
PHE 136 0.0041
LEU 137 0.0030
VAL 138 0.0044
ALA 139 0.0061
HIS 140 0.0072
SER 141 0.0054
SER 142 0.0074
ASP 143 0.0100
VAL 144 0.0080
ASN 145 0.0090
ALA 146 0.0122
SER 147 0.0138
ALA 148 0.0110
PRO 149 0.0118
THR 150 0.0103
ALA 151 0.0076
ALA 152 0.0041
ASP 153 0.0025
VAL 154 0.0013
GLN 155 0.0033
ASN 156 0.0055
ILE 157 0.0047
PHE 158 0.0048
LEU 159 0.0046
VAL 160 0.0040
GLY 161 0.0042
HIS 162 0.0029
SER 163 0.0021
ALA 164 0.0021
GLY 165 0.0028
GLY 166 0.0027
ALA 167 0.0022
ILE 168 0.0024
ALA 169 0.0029
SER 170 0.0027
ASP 171 0.0030
VAL 172 0.0038
LEU 173 0.0040
LEU 174 0.0017
ALA 175 0.0019
PRO 176 0.0012
GLY 177 0.0015
LEU 178 0.0025
LEU 179 0.0030
PRO 180 0.0053
ALA 181 0.0057
ASN 182 0.0053
VAL 183 0.0046
ARG 184 0.0050
ARG 185 0.0053
SER 186 0.0069
VAL 187 0.0067
ARG 188 0.0072
GLY 189 0.0067
LEU 190 0.0062
ILE 191 0.0053
VAL 192 0.0037
PHE 193 0.0036
GLY 194 0.0026
GLY 195 0.0018
MET 196 0.0007
MET 197 0.0008
HIS 198 0.0022
TYR 199 0.0040
ARG 200 0.0049
GLY 201 0.0066
LEU 202 0.0060
GLU 203 0.0066
TYR 204 0.0035
PRO 205 0.0037
ILE 206 0.0039
PRO 207 0.0040
PRO 208 0.0038
PHE 209 0.0041
VAL 210 0.0032
LEU 211 0.0038
PRO 212 0.0044
GLY 213 0.0033
TYR 214 0.0025
TYR 215 0.0034
GLY 216 0.0047
THR 217 0.0073
ASP 218 0.0079
GLU 219 0.0082
ASP 220 0.0058
VAL 221 0.0039
ARG 222 0.0033
ALA 223 0.0036
HIS 224 0.0026
GLU 225 0.0012
PRO 226 0.0007
LEU 227 0.0013
GLY 228 0.0026
LEU 229 0.0029
LEU 230 0.0028
GLU 231 0.0033
SER 232 0.0055
ALA 233 0.0061
SER 234 0.0101
ASP 235 0.0111
GLU 236 0.0126
ILE 237 0.0098
VAL 238 0.0088
ARG 239 0.0121
GLY 240 0.0094
LEU 241 0.0087
PRO 242 0.0093
ASP 243 0.0088
VAL 244 0.0079
LEU 245 0.0078
MET 246 0.0052
VAL 247 0.0054
LEU 248 0.0046
SER 249 0.0053
GLU 250 0.0068
HIS 251 0.0059
ASP 252 0.0046
VAL 253 0.0041
ALA 254 0.0055
ALA 255 0.0042
MET 256 0.0029
ARG 257 0.0049
ALA 258 0.0050
ALA 259 0.0029
VAL 260 0.0035
THR 261 0.0049
ASP 262 0.0036
PHE 263 0.0024
ARG 264 0.0050
SER 265 0.0048
ALA 266 0.0030
LEU 267 0.0051
ALA 268 0.0067
GLU 269 0.0052
ARG 270 0.0059
THR 271 0.0088
GLY 272 0.0095
LYS 273 0.0112
ASP 274 0.0115
VAL 275 0.0099
PRO 276 0.0073
LEU 277 0.0063
LEU 278 0.0072
VAL 279 0.0068
ALA 280 0.0068
GLN 281 0.0080
GLY 282 0.0065
HIS 283 0.0046
ASN 284 0.0028
HIS 285 0.0019
ILE 286 0.0022
SER 287 0.0029
PRO 288 0.0038
HIS 289 0.0041
TYR 290 0.0039
ALA 291 0.0042
LEU 292 0.0050
SER 293 0.0055
SER 294 0.0047
GLY 295 0.0052
GLU 296 0.0046
GLY 297 0.0048
GLU 298 0.0057
GLU 299 0.0065
TRP 300 0.0049
GLY 301 0.0051
HIS 302 0.0055
ASP 303 0.0054
VAL 304 0.0054
ILE 305 0.0058
ARG 306 0.0073
TRP 307 0.0075
MET 308 0.0071
ARG 309 0.0077
ALA 310 0.0085
LYS 311 0.0084
LEU 312 0.0109
ALA 313 0.0162
SER 314 0.0183
GLY 315 0.0185

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 35 ---

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