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<R²> analysis for 2604292047043457830

--- normal mode 97 ---

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 = 0.0582
LEU 18 0.0064
ALA 19 0.0064
GLN 20 0.0075
VAL 21 0.0091
THR 22 0.0097
PHE 23 0.0105
ALA 24 0.0071
ASN 25 0.0083
GLU 26 0.0084
ALA 27 0.0065
ILE 28 0.0038
TYR 29 0.0048
PRO 30 0.0065
LEU 31 0.0045
LEU 32 0.0059
GLU 33 0.0079
LYS 34 0.0069
ARG 35 0.0073
ARG 36 0.0076
ALA 37 0.0087
GLU 38 0.0076
ILE 39 0.0066
GLU 40 0.0080
ASN 41 0.0087
VAL 42 0.0016
THR 43 0.0023
ARG 44 0.0026
LYS 45 0.0039
THR 46 0.0050
PHE 47 0.0065
ARG 48 0.0015
TYR 49 0.0010
GLY 50 0.0030
ALA 51 0.0062
LEU 52 0.0069
PRO 53 0.0084
GLY 54 0.0036
SER 55 0.0024
GLU 56 0.0025
MET 57 0.0028
ASP 58 0.0034
VAL 59 0.0035
TYR 60 0.0031
TYR 61 0.0031
PRO 62 0.0043
SER 63 0.0046
SER 64 0.0043
THR 65 0.0053
PRO 66 0.0275
SER 67 0.0237
GLY 68 0.0176
LYS 69 0.0109
ALA 70 0.0082
PRO 71 0.0082
VAL 72 0.0015
LEU 73 0.0010
ALA 74 0.0010
PHE 75 0.0010
VAL 76 0.0016
HIS 77 0.0018
GLY 78 0.0028
GLY 79 0.0035
ALA 80 0.0062
TYR 81 0.0080
VAL 82 0.0079
HIS 83 0.0049
GLY 84 0.0056
SER 85 0.0024
LYS 86 0.0022
THR 87 0.0028
HIS 88 0.0052
PRO 89 0.0085
PRO 90 0.0095
PRO 91 0.0094
GLY 92 0.0069
ASP 93 0.0031
LEU 94 0.0035
ILE 95 0.0052
TYR 96 0.0028
LYS 97 0.0027
ASN 98 0.0029
VAL 99 0.0029
GLY 100 0.0026
ALA 101 0.0027
PHE 102 0.0020
TYR 103 0.0014
ALA 104 0.0007
SER 105 0.0010
GLN 106 0.0012
GLY 107 0.0005
PHE 108 0.0016
VAL 109 0.0014
THR 110 0.0014
VAL 111 0.0013
ILE 112 0.0013
PRO 113 0.0013
ASP 114 0.0063
TYR 115 0.0074
ARG 116 0.0084
LYS 117 0.0075
LEU 118 0.0089
PRO 119 0.0106
GLY 120 0.0148
MET 121 0.0118
LYS 122 0.0088
TRP 123 0.0060
PRO 124 0.0061
ASP 125 0.0093
ALA 126 0.0047
PRO 127 0.0049
SER 128 0.0055
ASP 129 0.0056
ILE 130 0.0054
ALA 131 0.0059
SER 132 0.0047
ALA 133 0.0040
LEU 134 0.0023
THR 135 0.0035
PHE 136 0.0048
LEU 137 0.0037
VAL 138 0.0063
ALA 139 0.0092
HIS 140 0.0117
SER 141 0.0108
SER 142 0.0148
ASP 143 0.0152
VAL 144 0.0079
ASN 145 0.0079
ALA 146 0.0095
SER 147 0.0085
ALA 148 0.0065
PRO 149 0.0056
THR 150 0.0022
ALA 151 0.0018
ALA 152 0.0032
ASP 153 0.0045
VAL 154 0.0052
GLN 155 0.0065
ASN 156 0.0047
ILE 157 0.0037
PHE 158 0.0020
LEU 159 0.0030
VAL 160 0.0032
GLY 161 0.0051
HIS 162 0.0051
SER 163 0.0043
ALA 164 0.0056
GLY 165 0.0067
GLY 166 0.0055
ALA 167 0.0056
ILE 168 0.0052
ALA 169 0.0063
SER 170 0.0055
ASP 171 0.0050
VAL 172 0.0062
LEU 173 0.0069
LEU 174 0.0064
ALA 175 0.0063
PRO 176 0.0064
GLY 177 0.0069
LEU 178 0.0067
LEU 179 0.0062
PRO 180 0.0080
ALA 181 0.0069
ASN 182 0.0081
VAL 183 0.0070
ARG 184 0.0050
ARG 185 0.0055
SER 186 0.0068
VAL 187 0.0047
ARG 188 0.0027
GLY 189 0.0022
LEU 190 0.0045
ILE 191 0.0058
VAL 192 0.0080
PHE 193 0.0053
GLY 194 0.0031
GLY 195 0.0054
MET 196 0.0059
MET 197 0.0052
HIS 198 0.0022
TYR 199 0.0083
ARG 200 0.0107
GLY 201 0.0164
LEU 202 0.0140
GLU 203 0.0186
TYR 204 0.0119
PRO 205 0.0128
ILE 206 0.0113
PRO 207 0.0104
PRO 208 0.0089
PHE 209 0.0093
VAL 210 0.0117
LEU 211 0.0109
PRO 212 0.0139
GLY 213 0.0146
TYR 214 0.0123
TYR 215 0.0111
GLY 216 0.0238
THR 217 0.0229
ASP 218 0.0253
GLU 219 0.0187
ASP 220 0.0044
VAL 221 0.0079
ARG 222 0.0065
ALA 223 0.0048
HIS 224 0.0030
GLU 225 0.0029
PRO 226 0.0080
LEU 227 0.0079
GLY 228 0.0077
LEU 229 0.0085
LEU 230 0.0095
GLU 231 0.0091
SER 232 0.0088
ALA 233 0.0099
SER 234 0.0048
ASP 235 0.0123
GLU 236 0.0115
ILE 237 0.0054
VAL 238 0.0049
ARG 239 0.0093
GLY 240 0.0029
LEU 241 0.0041
PRO 242 0.0032
ASP 243 0.0033
VAL 244 0.0066
LEU 245 0.0083
MET 246 0.0087
VAL 247 0.0051
LEU 248 0.0015
SER 249 0.0030
GLU 250 0.0067
HIS 251 0.0088
ASP 252 0.0059
VAL 253 0.0086
ALA 254 0.0082
ALA 255 0.0070
MET 256 0.0051
ARG 257 0.0028
ALA 258 0.0013
ALA 259 0.0013
VAL 260 0.0044
THR 261 0.0046
ASP 262 0.0052
PHE 263 0.0065
ARG 264 0.0084
SER 265 0.0092
ALA 266 0.0101
LEU 267 0.0078
ALA 268 0.0072
GLU 269 0.0095
ARG 270 0.0092
THR 271 0.0069
GLY 272 0.0092
LYS 273 0.0066
ASP 274 0.0065
VAL 275 0.0070
PRO 276 0.0108
LEU 277 0.0076
LEU 278 0.0062
VAL 279 0.0042
ALA 280 0.0021
GLN 281 0.0049
GLY 282 0.0069
HIS 283 0.0054
ASN 284 0.0064
HIS 285 0.0061
ILE 286 0.0070
SER 287 0.0058
PRO 288 0.0028
HIS 289 0.0039
TYR 290 0.0040
ALA 291 0.0031
LEU 292 0.0039
SER 293 0.0044
SER 294 0.0034
GLY 295 0.0032
GLU 296 0.0022
GLY 297 0.0021
GLU 298 0.0033
GLU 299 0.0036
TRP 300 0.0038
GLY 301 0.0033
HIS 302 0.0032
ASP 303 0.0037
VAL 304 0.0037
ILE 305 0.0031
ARG 306 0.0027
TRP 307 0.0028
MET 308 0.0017
ARG 309 0.0028
ALA 310 0.0035
LYS 311 0.0022
LEU 312 0.0083
ALA 313 0.0144
SER 314 0.0079
GLY 315 0.0148
ASN 316 0.0227
GLY 317 0.0176
VAL 318 0.0249
PRO 319 0.0142
ALA 320 0.0116
THR 321 0.0085
GLU 322 0.0058
LEU 18 0.0052
ALA 19 0.0073
GLN 20 0.0069
VAL 21 0.0047
THR 22 0.0060
PHE 23 0.0101
ALA 24 0.0091
ASN 25 0.0097
GLU 26 0.0103
ALA 27 0.0100
ILE 28 0.0094
TYR 29 0.0093
PRO 30 0.0119
LEU 31 0.0103
LEU 32 0.0081
GLU 33 0.0098
LYS 34 0.0101
ARG 35 0.0082
ARG 36 0.0065
ALA 37 0.0067
GLU 38 0.0082
ILE 39 0.0087
GLU 40 0.0105
ASN 41 0.0121
VAL 42 0.0093
THR 43 0.0091
ARG 44 0.0088
LYS 45 0.0088
THR 46 0.0089
PHE 47 0.0095
ARG 48 0.0280
TYR 49 0.0086
GLY 50 0.0199
ALA 51 0.0417
LEU 52 0.0514
PRO 53 0.0582
GLY 54 0.0194
SER 55 0.0144
GLU 56 0.0083
MET 57 0.0030
ASP 58 0.0071
VAL 59 0.0150
TYR 60 0.0109
TYR 61 0.0095
PRO 62 0.0107
SER 63 0.0143
SER 64 0.0159
THR 65 0.0164
PRO 66 0.0361
SER 67 0.0326
GLY 68 0.0311
LYS 69 0.0191
ALA 70 0.0104
PRO 71 0.0129
VAL 72 0.0118
LEU 73 0.0101
ALA 74 0.0069
PHE 75 0.0061
VAL 76 0.0043
HIS 77 0.0059
GLY 78 0.0101
GLY 79 0.0105
ALA 80 0.0121
TYR 81 0.0111
VAL 82 0.0105
HIS 83 0.0091
GLY 84 0.0030
SER 85 0.0029
LYS 86 0.0038
THR 87 0.0038
HIS 88 0.0032
PRO 89 0.0028
PRO 90 0.0085
PRO 91 0.0089
GLY 92 0.0060
ASP 93 0.0063
LEU 94 0.0052
ILE 95 0.0033
TYR 96 0.0038
LYS 97 0.0050
ASN 98 0.0051
VAL 99 0.0062
GLY 100 0.0075
ALA 101 0.0078
PHE 102 0.0085
TYR 103 0.0076
ALA 104 0.0066
SER 105 0.0061
GLN 106 0.0061
GLY 107 0.0051
PHE 108 0.0103
VAL 109 0.0096
THR 110 0.0084
VAL 111 0.0067
ILE 112 0.0064
PRO 113 0.0048
ASP 114 0.0076
TYR 115 0.0110
ARG 116 0.0117
LYS 117 0.0100
LEU 118 0.0110
PRO 119 0.0102
GLY 120 0.0145
MET 121 0.0143
LYS 122 0.0153
TRP 123 0.0151
PRO 124 0.0140
ASP 125 0.0127
ALA 126 0.0146
PRO 127 0.0142
SER 128 0.0114
ASP 129 0.0097
ILE 130 0.0105
ALA 131 0.0096
SER 132 0.0094
ALA 133 0.0094
LEU 134 0.0163
THR 135 0.0151
PHE 136 0.0120
LEU 137 0.0167
VAL 138 0.0242
ALA 139 0.0237
HIS 140 0.0225
SER 141 0.0243
SER 142 0.0253
ASP 143 0.0219
VAL 144 0.0206
ASN 145 0.0172
ALA 146 0.0212
SER 147 0.0209
ALA 148 0.0159
PRO 149 0.0162
THR 150 0.0171
ALA 151 0.0172
ALA 152 0.0158
ASP 153 0.0132
VAL 154 0.0170
GLN 155 0.0153
ASN 156 0.0087
ILE 157 0.0082
PHE 158 0.0084
LEU 159 0.0079
VAL 160 0.0081
GLY 161 0.0079
HIS 162 0.0055
SER 163 0.0049
ALA 164 0.0049
GLY 165 0.0053
GLY 166 0.0067
ALA 167 0.0072
ILE 168 0.0103
ALA 169 0.0098
SER 170 0.0108
ASP 171 0.0099
VAL 172 0.0088
LEU 173 0.0098
LEU 174 0.0102
ALA 175 0.0099
PRO 176 0.0090
GLY 177 0.0089
LEU 178 0.0098
LEU 179 0.0098
PRO 180 0.0132
ALA 181 0.0140
ASN 182 0.0146
VAL 183 0.0152
ARG 184 0.0158
ARG 185 0.0167
SER 186 0.0100
VAL 187 0.0091
ARG 188 0.0076
GLY 189 0.0071
LEU 190 0.0078
ILE 191 0.0071
VAL 192 0.0044
PHE 193 0.0042
GLY 194 0.0055
GLY 195 0.0062
MET 196 0.0080
MET 197 0.0075
HIS 198 0.0128
TYR 199 0.0104
ARG 200 0.0089
GLY 201 0.0085
LEU 202 0.0106
GLU 203 0.0109
TYR 204 0.0125
PRO 205 0.0118
ILE 206 0.0102
PRO 207 0.0084
PRO 208 0.0079
PHE 209 0.0071
VAL 210 0.0115
LEU 211 0.0116
PRO 212 0.0109
GLY 213 0.0118
TYR 214 0.0134
TYR 215 0.0134
GLY 216 0.0150
THR 217 0.0102
ASP 218 0.0102
GLU 219 0.0179
ASP 220 0.0180
VAL 221 0.0097
ARG 222 0.0090
ALA 223 0.0101
HIS 224 0.0108
GLU 225 0.0103
PRO 226 0.0112
LEU 227 0.0105
GLY 228 0.0113
LEU 229 0.0115
LEU 230 0.0098
GLU 231 0.0097
SER 232 0.0112
ALA 233 0.0109
SER 234 0.0153
ASP 235 0.0128
GLU 236 0.0113
ILE 237 0.0120
VAL 238 0.0107
ARG 239 0.0114
GLY 240 0.0140
LEU 241 0.0112
PRO 242 0.0074
ASP 243 0.0033
VAL 244 0.0062
LEU 245 0.0078
MET 246 0.0068
VAL 247 0.0063
LEU 248 0.0058
SER 249 0.0058
GLU 250 0.0051
HIS 251 0.0058
ASP 252 0.0085
VAL 253 0.0094
ALA 254 0.0103
ALA 255 0.0110
MET 256 0.0103
ARG 257 0.0102
ALA 258 0.0083
ALA 259 0.0088
VAL 260 0.0092
THR 261 0.0076
ASP 262 0.0068
PHE 263 0.0080
ARG 264 0.0058
SER 265 0.0101
ALA 266 0.0124
LEU 267 0.0105
ALA 268 0.0118
GLU 269 0.0163
ARG 270 0.0147
THR 271 0.0116
GLY 272 0.0130
LYS 273 0.0112
ASP 274 0.0123
VAL 275 0.0107
PRO 276 0.0103
LEU 277 0.0089
LEU 278 0.0085
VAL 279 0.0074
ALA 280 0.0075
GLN 281 0.0065
GLY 282 0.0054
HIS 283 0.0059
ASN 284 0.0062
HIS 285 0.0067
ILE 286 0.0069
SER 287 0.0065
PRO 288 0.0057
HIS 289 0.0069
TYR 290 0.0053
ALA 291 0.0049
LEU 292 0.0070
SER 293 0.0070
SER 294 0.0060
GLY 295 0.0085
GLU 296 0.0079
GLY 297 0.0093
GLU 298 0.0115
GLU 299 0.0142
TRP 300 0.0123
GLY 301 0.0111
HIS 302 0.0111
ASP 303 0.0126
VAL 304 0.0123
ILE 305 0.0113
ARG 306 0.0106
TRP 307 0.0086
MET 308 0.0043
ARG 309 0.0053
ALA 310 0.0073
LYS 311 0.0030
LEU 312 0.0092
ALA 313 0.0220
SER 314 0.0323
GLY 315 0.0325
LEU 18 0.0153
ALA 19 0.0139
GLN 20 0.0121
VAL 21 0.0136
THR 22 0.0146
PHE 23 0.0126
ALA 24 0.0088
ASN 25 0.0094
GLU 26 0.0088
ALA 27 0.0066
ILE 28 0.0059
TYR 29 0.0066
PRO 30 0.0037
LEU 31 0.0046
LEU 32 0.0051
GLU 33 0.0037
LYS 34 0.0056
ARG 35 0.0069
ARG 36 0.0048
ALA 37 0.0054
GLU 38 0.0073
ILE 39 0.0060
GLU 40 0.0030
ASN 41 0.0043
VAL 42 0.0089
THR 43 0.0079
ARG 44 0.0069
LYS 45 0.0071
THR 46 0.0079
PHE 47 0.0099
ARG 48 0.0280
TYR 49 0.0082
GLY 50 0.0190
ALA 51 0.0401
LEU 52 0.0508
PRO 53 0.0582
GLY 54 0.0187
SER 55 0.0138
GLU 56 0.0081
MET 57 0.0015
ASP 58 0.0060
VAL 59 0.0136
TYR 60 0.0097
TYR 61 0.0087
PRO 62 0.0115
SER 63 0.0163
SER 64 0.0181
THR 65 0.0187
PRO 66 0.0398
SER 67 0.0347
GLY 68 0.0323
LYS 69 0.0187
ALA 70 0.0099
PRO 71 0.0140
VAL 72 0.0106
LEU 73 0.0088
ALA 74 0.0060
PHE 75 0.0049
VAL 76 0.0029
HIS 77 0.0040
GLY 78 0.0060
GLY 79 0.0060
ALA 80 0.0070
TYR 81 0.0064
VAL 82 0.0057
HIS 83 0.0049
GLY 84 0.0030
SER 85 0.0029
LYS 86 0.0030
THR 87 0.0031
HIS 88 0.0031
PRO 89 0.0031
PRO 90 0.0056
PRO 91 0.0051
GLY 92 0.0034
ASP 93 0.0039
LEU 94 0.0026
ILE 95 0.0030
TYR 96 0.0041
LYS 97 0.0046
ASN 98 0.0047
VAL 99 0.0057
GLY 100 0.0067
ALA 101 0.0068
PHE 102 0.0088
TYR 103 0.0074
ALA 104 0.0066
SER 105 0.0064
GLN 106 0.0060
GLY 107 0.0046
PHE 108 0.0096
VAL 109 0.0088
THR 110 0.0075
VAL 111 0.0058
ILE 112 0.0051
PRO 113 0.0037
ASP 114 0.0070
TYR 115 0.0098
ARG 116 0.0099
LYS 117 0.0066
LEU 118 0.0060
PRO 119 0.0059
GLY 120 0.0090
MET 121 0.0098
LYS 122 0.0108
TRP 123 0.0114
PRO 124 0.0115
ASP 125 0.0104
ALA 126 0.0131
PRO 127 0.0131
SER 128 0.0116
ASP 129 0.0099
ILE 130 0.0101
ALA 131 0.0101
SER 132 0.0084
ALA 133 0.0077
LEU 134 0.0143
THR 135 0.0137
PHE 136 0.0108
LEU 137 0.0151
VAL 138 0.0231
ALA 139 0.0234
HIS 140 0.0223
SER 141 0.0233
SER 142 0.0252
ASP 143 0.0219
VAL 144 0.0198
ASN 145 0.0162
ALA 146 0.0212
SER 147 0.0214
ALA 148 0.0158
PRO 149 0.0169
THR 150 0.0164
ALA 151 0.0156
ALA 152 0.0140
ASP 153 0.0118
VAL 154 0.0154
GLN 155 0.0146
ASN 156 0.0082
ILE 157 0.0074
PHE 158 0.0076
LEU 159 0.0068
VAL 160 0.0071
GLY 161 0.0066
HIS 162 0.0036
SER 163 0.0027
ALA 164 0.0036
GLY 165 0.0039
GLY 166 0.0052
ALA 167 0.0061
ILE 168 0.0092
ALA 169 0.0089
SER 170 0.0096
ASP 171 0.0094
VAL 172 0.0088
LEU 173 0.0093
LEU 174 0.0084
ALA 175 0.0086
PRO 176 0.0080
GLY 177 0.0084
LEU 178 0.0092
LEU 179 0.0091
PRO 180 0.0102
ALA 181 0.0108
ASN 182 0.0113
VAL 183 0.0119
ARG 184 0.0132
ARG 185 0.0144
SER 186 0.0090
VAL 187 0.0083
ARG 188 0.0080
GLY 189 0.0073
LEU 190 0.0073
ILE 191 0.0063
VAL 192 0.0018
PHE 193 0.0016
GLY 194 0.0022
GLY 195 0.0027
MET 196 0.0037
MET 197 0.0039
HIS 198 0.0073
TYR 199 0.0061
ARG 200 0.0070
GLY 201 0.0085
LEU 202 0.0081
GLU 203 0.0076
TYR 204 0.0066
PRO 205 0.0060
ILE 206 0.0049
PRO 207 0.0045
PRO 208 0.0048
PHE 209 0.0043
VAL 210 0.0059
LEU 211 0.0056
PRO 212 0.0057
GLY 213 0.0072
TYR 214 0.0081
TYR 215 0.0074
GLY 216 0.0111
THR 217 0.0101
ASP 218 0.0075
GLU 219 0.0086
ASP 220 0.0087
VAL 221 0.0046
ARG 222 0.0051
ALA 223 0.0051
HIS 224 0.0056
GLU 225 0.0054
PRO 226 0.0062
LEU 227 0.0060
GLY 228 0.0054
LEU 229 0.0063
LEU 230 0.0043
GLU 231 0.0035
SER 232 0.0056
ALA 233 0.0053
SER 234 0.0110
ASP 235 0.0093
GLU 236 0.0073
ILE 237 0.0066
VAL 238 0.0064
ARG 239 0.0097
GLY 240 0.0131
LEU 241 0.0105
PRO 242 0.0083
ASP 243 0.0054
VAL 244 0.0049
LEU 245 0.0042
MET 246 0.0041
VAL 247 0.0040
LEU 248 0.0039
SER 249 0.0045
GLU 250 0.0046
HIS 251 0.0058
ASP 252 0.0051
VAL 253 0.0054
ALA 254 0.0055
ALA 255 0.0061
MET 256 0.0059
ARG 257 0.0057
ALA 258 0.0049
ALA 259 0.0044
VAL 260 0.0049
THR 261 0.0050
ASP 262 0.0042
PHE 263 0.0041
ARG 264 0.0030
SER 265 0.0049
ALA 266 0.0055
LEU 267 0.0047
ALA 268 0.0060
GLU 269 0.0075
ARG 270 0.0069
THR 271 0.0056
GLY 272 0.0071
LYS 273 0.0064
ASP 274 0.0067
VAL 275 0.0058
PRO 276 0.0063
LEU 277 0.0056
LEU 278 0.0057
VAL 279 0.0054
ALA 280 0.0059
GLN 281 0.0056
GLY 282 0.0049
HIS 283 0.0050
ASN 284 0.0059
HIS 285 0.0069
ILE 286 0.0086
SER 287 0.0076
PRO 288 0.0063
HIS 289 0.0079
TYR 290 0.0064
ALA 291 0.0056
LEU 292 0.0078
SER 293 0.0078
SER 294 0.0069
GLY 295 0.0076
GLU 296 0.0076
GLY 297 0.0087
GLU 298 0.0098
GLU 299 0.0111
TRP 300 0.0100
GLY 301 0.0102
HIS 302 0.0104
ASP 303 0.0098
VAL 304 0.0099
ILE 305 0.0107
ARG 306 0.0109
TRP 307 0.0085
MET 308 0.0064
ARG 309 0.0071
ALA 310 0.0084
LYS 311 0.0062
LEU 312 0.0075
ALA 313 0.0113
SER 314 0.0308
GLY 315 0.0344
LEU 18 0.0064
ALA 19 0.0061
GLN 20 0.0065
VAL 21 0.0029
THR 22 0.0020
PHE 23 0.0057
ALA 24 0.0082
ASN 25 0.0075
GLU 26 0.0115
ALA 27 0.0126
ILE 28 0.0097
TYR 29 0.0068
PRO 30 0.0174
LEU 31 0.0127
LEU 32 0.0072
GLU 33 0.0135
LYS 34 0.0117
ARG 35 0.0081
ARG 36 0.0149
ALA 37 0.0203
GLU 38 0.0183
ILE 39 0.0165
GLU 40 0.0234
ASN 41 0.0281
VAL 42 0.0061
THR 43 0.0048
ARG 44 0.0034
LYS 45 0.0027
THR 46 0.0025
PHE 47 0.0043
ARG 48 0.0051
TYR 49 0.0038
GLY 50 0.0062
ALA 51 0.0092
LEU 52 0.0110
PRO 53 0.0120
GLY 54 0.0064
SER 55 0.0057
GLU 56 0.0047
MET 57 0.0041
ASP 58 0.0034
VAL 59 0.0030
TYR 60 0.0022
TYR 61 0.0017
PRO 62 0.0034
SER 63 0.0048
SER 64 0.0047
THR 65 0.0057
PRO 66 0.0244
SER 67 0.0212
GLY 68 0.0156
LYS 69 0.0095
ALA 70 0.0068
PRO 71 0.0073
VAL 72 0.0026
LEU 73 0.0018
ALA 74 0.0011
PHE 75 0.0004
VAL 76 0.0008
HIS 77 0.0015
GLY 78 0.0044
GLY 79 0.0048
ALA 80 0.0063
TYR 81 0.0068
VAL 82 0.0066
HIS 83 0.0050
GLY 84 0.0066
SER 85 0.0034
LYS 86 0.0011
THR 87 0.0028
HIS 88 0.0062
PRO 89 0.0084
PRO 90 0.0063
PRO 91 0.0073
GLY 92 0.0078
ASP 93 0.0035
LEU 94 0.0053
ILE 95 0.0060
TYR 96 0.0029
LYS 97 0.0032
ASN 98 0.0029
VAL 99 0.0032
GLY 100 0.0038
ALA 101 0.0036
PHE 102 0.0042
TYR 103 0.0043
ALA 104 0.0033
SER 105 0.0036
GLN 106 0.0044
GLY 107 0.0037
PHE 108 0.0037
VAL 109 0.0027
THR 110 0.0023
VAL 111 0.0014
ILE 112 0.0022
PRO 113 0.0025
ASP 114 0.0045
TYR 115 0.0053
ARG 116 0.0058
LYS 117 0.0056
LEU 118 0.0063
PRO 119 0.0066
GLY 120 0.0099
MET 121 0.0074
LYS 122 0.0056
TRP 123 0.0036
PRO 124 0.0031
ASP 125 0.0049
ALA 126 0.0025
PRO 127 0.0026
SER 128 0.0024
ASP 129 0.0030
ILE 130 0.0038
ALA 131 0.0037
SER 132 0.0044
ALA 133 0.0046
LEU 134 0.0045
THR 135 0.0048
PHE 136 0.0055
LEU 137 0.0055
VAL 138 0.0079
ALA 139 0.0090
HIS 140 0.0096
SER 141 0.0097
SER 142 0.0115
ASP 143 0.0108
VAL 144 0.0052
ASN 145 0.0057
ALA 146 0.0060
SER 147 0.0056
ALA 148 0.0051
PRO 149 0.0052
THR 150 0.0008
ALA 151 0.0021
ALA 152 0.0043
ASP 153 0.0051
VAL 154 0.0070
GLN 155 0.0080
ASN 156 0.0061
ILE 157 0.0047
PHE 158 0.0032
LEU 159 0.0020
VAL 160 0.0013
GLY 161 0.0025
HIS 162 0.0036
SER 163 0.0039
ALA 164 0.0042
GLY 165 0.0040
GLY 166 0.0040
ALA 167 0.0045
ILE 168 0.0045
ALA 169 0.0057
SER 170 0.0050
ASP 171 0.0045
VAL 172 0.0060
LEU 173 0.0067
LEU 174 0.0080
ALA 175 0.0075
PRO 176 0.0071
GLY 177 0.0072
LEU 178 0.0073
LEU 179 0.0071
PRO 180 0.0078
ALA 181 0.0056
ASN 182 0.0079
VAL 183 0.0084
ARG 184 0.0056
ARG 185 0.0059
SER 186 0.0071
VAL 187 0.0047
ARG 188 0.0048
GLY 189 0.0028
LEU 190 0.0011
ILE 191 0.0012
VAL 192 0.0044
PHE 193 0.0033
GLY 194 0.0037
GLY 195 0.0047
MET 196 0.0062
MET 197 0.0067
HIS 198 0.0082
TYR 199 0.0060
ARG 200 0.0054
GLY 201 0.0046
LEU 202 0.0065
GLU 203 0.0082
TYR 204 0.0088
PRO 205 0.0088
ILE 206 0.0082
PRO 207 0.0076
PRO 208 0.0073
PHE 209 0.0068
VAL 210 0.0076
LEU 211 0.0072
PRO 212 0.0091
GLY 213 0.0095
TYR 214 0.0079
TYR 215 0.0076
GLY 216 0.0164
THR 217 0.0193
ASP 218 0.0210
GLU 219 0.0195
ASP 220 0.0087
VAL 221 0.0074
ARG 222 0.0064
ALA 223 0.0073
HIS 224 0.0050
GLU 225 0.0054
PRO 226 0.0094
LEU 227 0.0101
GLY 228 0.0105
LEU 229 0.0099
LEU 230 0.0112
GLU 231 0.0113
SER 232 0.0101
ALA 233 0.0109
SER 234 0.0124
ASP 235 0.0111
GLU 236 0.0110
ILE 237 0.0101
VAL 238 0.0085
ARG 239 0.0082
GLY 240 0.0057
LEU 241 0.0051
PRO 242 0.0018
ASP 243 0.0022
VAL 244 0.0029
LEU 245 0.0032
MET 246 0.0038
VAL 247 0.0037
LEU 248 0.0039
SER 249 0.0042
GLU 250 0.0046
HIS 251 0.0051
ASP 252 0.0053
VAL 253 0.0059
ALA 254 0.0071
ALA 255 0.0075
MET 256 0.0064
ARG 257 0.0065
ALA 258 0.0049
ALA 259 0.0057
VAL 260 0.0068
THR 261 0.0057
ASP 262 0.0052
PHE 263 0.0066
ARG 264 0.0037
SER 265 0.0055
ALA 266 0.0087
LEU 267 0.0088
ALA 268 0.0081
GLU 269 0.0116
ARG 270 0.0110
THR 271 0.0107
GLY 272 0.0114
LYS 273 0.0085
ASP 274 0.0058
VAL 275 0.0028
PRO 276 0.0055
LEU 277 0.0046
LEU 278 0.0041
VAL 279 0.0039
ALA 280 0.0044
GLN 281 0.0047
GLY 282 0.0060
HIS 283 0.0054
ASN 284 0.0041
HIS 285 0.0039
ILE 286 0.0049
SER 287 0.0062
PRO 288 0.0060
HIS 289 0.0056
TYR 290 0.0049
ALA 291 0.0058
LEU 292 0.0063
SER 293 0.0063
SER 294 0.0102
GLY 295 0.0129
GLU 296 0.0121
GLY 297 0.0108
GLU 298 0.0116
GLU 299 0.0132
TRP 300 0.0091
GLY 301 0.0098
HIS 302 0.0108
ASP 303 0.0102
VAL 304 0.0099
ILE 305 0.0113
ARG 306 0.0105
TRP 307 0.0102
MET 308 0.0106
ARG 309 0.0116
ALA 310 0.0115
LYS 311 0.0113
LEU 312 0.0084
ALA 313 0.0100
SER 314 0.0139
GLY 315 0.0247

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 97 ---

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