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<R²> analysis for 2604292047043457830

--- normal mode 84 ---

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 = 0.0609
LEU 18 0.0133
ALA 19 0.0114
GLN 20 0.0075
VAL 21 0.0077
THR 22 0.0074
PHE 23 0.0057
ALA 24 0.0045
ASN 25 0.0046
GLU 26 0.0071
ALA 27 0.0071
ILE 28 0.0050
TYR 29 0.0047
PRO 30 0.0085
LEU 31 0.0071
LEU 32 0.0067
GLU 33 0.0096
LYS 34 0.0120
ARG 35 0.0117
ARG 36 0.0072
ALA 37 0.0088
GLU 38 0.0087
ILE 39 0.0074
GLU 40 0.0079
ASN 41 0.0096
VAL 42 0.0073
THR 43 0.0053
ARG 44 0.0040
LYS 45 0.0034
THR 46 0.0038
PHE 47 0.0059
ARG 48 0.0131
TYR 49 0.0087
GLY 50 0.0182
ALA 51 0.0270
LEU 52 0.0317
PRO 53 0.0330
GLY 54 0.0150
SER 55 0.0140
GLU 56 0.0096
MET 57 0.0061
ASP 58 0.0024
VAL 59 0.0029
TYR 60 0.0074
TYR 61 0.0071
PRO 62 0.0073
SER 63 0.0096
SER 64 0.0093
THR 65 0.0080
PRO 66 0.0243
SER 67 0.0243
GLY 68 0.0228
LYS 69 0.0139
ALA 70 0.0047
PRO 71 0.0068
VAL 72 0.0046
LEU 73 0.0034
ALA 74 0.0011
PHE 75 0.0016
VAL 76 0.0034
HIS 77 0.0042
GLY 78 0.0066
GLY 79 0.0053
ALA 80 0.0049
TYR 81 0.0055
VAL 82 0.0045
HIS 83 0.0051
GLY 84 0.0079
SER 85 0.0065
LYS 86 0.0051
THR 87 0.0047
HIS 88 0.0059
PRO 89 0.0060
PRO 90 0.0063
PRO 91 0.0072
GLY 92 0.0057
ASP 93 0.0046
LEU 94 0.0046
ILE 95 0.0053
TYR 96 0.0045
LYS 97 0.0039
ASN 98 0.0050
VAL 99 0.0067
GLY 100 0.0067
ALA 101 0.0070
PHE 102 0.0087
TYR 103 0.0079
ALA 104 0.0078
SER 105 0.0081
GLN 106 0.0075
GLY 107 0.0069
PHE 108 0.0068
VAL 109 0.0047
THR 110 0.0040
VAL 111 0.0021
ILE 112 0.0030
PRO 113 0.0040
ASP 114 0.0101
TYR 115 0.0105
ARG 116 0.0100
LYS 117 0.0080
LEU 118 0.0069
PRO 119 0.0068
GLY 120 0.0071
MET 121 0.0064
LYS 122 0.0050
TRP 123 0.0059
PRO 124 0.0068
ASP 125 0.0082
ALA 126 0.0095
PRO 127 0.0092
SER 128 0.0086
ASP 129 0.0092
ILE 130 0.0097
ALA 131 0.0090
SER 132 0.0060
ALA 133 0.0054
LEU 134 0.0048
THR 135 0.0033
PHE 136 0.0020
LEU 137 0.0013
VAL 138 0.0037
ALA 139 0.0050
HIS 140 0.0041
SER 141 0.0039
SER 142 0.0038
ASP 143 0.0042
VAL 144 0.0065
ASN 145 0.0076
ALA 146 0.0090
SER 147 0.0115
ALA 148 0.0108
PRO 149 0.0124
THR 150 0.0129
ALA 151 0.0108
ALA 152 0.0075
ASP 153 0.0051
VAL 154 0.0053
GLN 155 0.0055
ASN 156 0.0071
ILE 157 0.0060
PHE 158 0.0050
LEU 159 0.0038
VAL 160 0.0031
GLY 161 0.0022
HIS 162 0.0036
SER 163 0.0037
ALA 164 0.0055
GLY 165 0.0057
GLY 166 0.0052
ALA 167 0.0069
ILE 168 0.0079
ALA 169 0.0072
SER 170 0.0068
ASP 171 0.0064
VAL 172 0.0057
LEU 173 0.0051
LEU 174 0.0048
ALA 175 0.0060
PRO 176 0.0063
GLY 177 0.0080
LEU 178 0.0061
LEU 179 0.0051
PRO 180 0.0049
ALA 181 0.0048
ASN 182 0.0048
VAL 183 0.0048
ARG 184 0.0047
ARG 185 0.0048
SER 186 0.0086
VAL 187 0.0079
ARG 188 0.0081
GLY 189 0.0074
LEU 190 0.0067
ILE 191 0.0067
VAL 192 0.0070
PHE 193 0.0052
GLY 194 0.0037
GLY 195 0.0061
MET 196 0.0075
MET 197 0.0079
HIS 198 0.0111
TYR 199 0.0101
ARG 200 0.0121
GLY 201 0.0110
LEU 202 0.0087
GLU 203 0.0078
TYR 204 0.0067
PRO 205 0.0049
ILE 206 0.0044
PRO 207 0.0029
PRO 208 0.0031
PHE 209 0.0030
VAL 210 0.0027
LEU 211 0.0032
PRO 212 0.0046
GLY 213 0.0033
TYR 214 0.0026
TYR 215 0.0045
GLY 216 0.0075
THR 217 0.0214
ASP 218 0.0268
GLU 219 0.0318
ASP 220 0.0201
VAL 221 0.0113
ARG 222 0.0134
ALA 223 0.0139
HIS 224 0.0116
GLU 225 0.0112
PRO 226 0.0131
LEU 227 0.0152
GLY 228 0.0140
LEU 229 0.0088
LEU 230 0.0090
GLU 231 0.0099
SER 232 0.0074
ALA 233 0.0020
SER 234 0.0151
ASP 235 0.0169
GLU 236 0.0147
ILE 237 0.0056
VAL 238 0.0092
ARG 239 0.0193
GLY 240 0.0090
LEU 241 0.0086
PRO 242 0.0099
ASP 243 0.0102
VAL 244 0.0093
LEU 245 0.0097
MET 246 0.0082
VAL 247 0.0060
LEU 248 0.0026
SER 249 0.0023
GLU 250 0.0055
HIS 251 0.0065
ASP 252 0.0023
VAL 253 0.0049
ALA 254 0.0067
ALA 255 0.0083
MET 256 0.0064
ARG 257 0.0048
ALA 258 0.0077
ALA 259 0.0098
VAL 260 0.0091
THR 261 0.0081
ASP 262 0.0099
PHE 263 0.0117
ARG 264 0.0119
SER 265 0.0081
ALA 266 0.0077
LEU 267 0.0111
ALA 268 0.0113
GLU 269 0.0096
ARG 270 0.0089
THR 271 0.0119
GLY 272 0.0131
LYS 273 0.0153
ASP 274 0.0160
VAL 275 0.0168
PRO 276 0.0113
LEU 277 0.0083
LEU 278 0.0082
VAL 279 0.0069
ALA 280 0.0071
GLN 281 0.0094
GLY 282 0.0058
HIS 283 0.0043
ASN 284 0.0037
HIS 285 0.0035
ILE 286 0.0034
SER 287 0.0037
PRO 288 0.0043
HIS 289 0.0041
TYR 290 0.0026
ALA 291 0.0028
LEU 292 0.0041
SER 293 0.0043
SER 294 0.0049
GLY 295 0.0046
GLU 296 0.0031
GLY 297 0.0047
GLU 298 0.0063
GLU 299 0.0087
TRP 300 0.0070
GLY 301 0.0071
HIS 302 0.0081
ASP 303 0.0086
VAL 304 0.0083
ILE 305 0.0090
ARG 306 0.0088
TRP 307 0.0091
MET 308 0.0091
ARG 309 0.0088
ALA 310 0.0093
LYS 311 0.0105
LEU 312 0.0121
ALA 313 0.0129
SER 314 0.0181
GLY 315 0.0166
ASN 316 0.0138
GLY 317 0.0191
VAL 318 0.0279
PRO 319 0.0168
ALA 320 0.0122
THR 321 0.0107
GLU 322 0.0071
LEU 18 0.0063
ALA 19 0.0056
GLN 20 0.0049
VAL 21 0.0054
THR 22 0.0056
PHE 23 0.0047
ALA 24 0.0062
ASN 25 0.0065
GLU 26 0.0067
ALA 27 0.0066
ILE 28 0.0062
TYR 29 0.0062
PRO 30 0.0096
LEU 31 0.0100
LEU 32 0.0071
GLU 33 0.0068
LYS 34 0.0103
ARG 35 0.0106
ARG 36 0.0105
ALA 37 0.0137
GLU 38 0.0146
ILE 39 0.0116
GLU 40 0.0127
ASN 41 0.0161
VAL 42 0.0064
THR 43 0.0065
ARG 44 0.0059
LYS 45 0.0062
THR 46 0.0058
PHE 47 0.0060
ARG 48 0.0089
TYR 49 0.0149
GLY 50 0.0216
ALA 51 0.0306
LEU 52 0.0286
PRO 53 0.0294
GLY 54 0.0114
SER 55 0.0086
GLU 56 0.0049
MET 57 0.0014
ASP 58 0.0046
VAL 59 0.0083
TYR 60 0.0054
TYR 61 0.0058
PRO 62 0.0098
SER 63 0.0127
SER 64 0.0133
THR 65 0.0150
PRO 66 0.0275
SER 67 0.0269
GLY 68 0.0181
LYS 69 0.0153
ALA 70 0.0069
PRO 71 0.0056
VAL 72 0.0038
LEU 73 0.0034
ALA 74 0.0031
PHE 75 0.0029
VAL 76 0.0036
HIS 77 0.0036
GLY 78 0.0067
GLY 79 0.0062
ALA 80 0.0052
TYR 81 0.0066
VAL 82 0.0066
HIS 83 0.0073
GLY 84 0.0056
SER 85 0.0052
LYS 86 0.0053
THR 87 0.0055
HIS 88 0.0056
PRO 89 0.0053
PRO 90 0.0063
PRO 91 0.0062
GLY 92 0.0062
ASP 93 0.0061
LEU 94 0.0061
ILE 95 0.0060
TYR 96 0.0043
LYS 97 0.0035
ASN 98 0.0039
VAL 99 0.0044
GLY 100 0.0038
ALA 101 0.0034
PHE 102 0.0052
TYR 103 0.0057
ALA 104 0.0053
SER 105 0.0064
GLN 106 0.0074
GLY 107 0.0073
PHE 108 0.0054
VAL 109 0.0044
THR 110 0.0040
VAL 111 0.0039
ILE 112 0.0041
PRO 113 0.0051
ASP 114 0.0057
TYR 115 0.0057
ARG 116 0.0061
LYS 117 0.0072
LEU 118 0.0079
PRO 119 0.0081
GLY 120 0.0112
MET 121 0.0098
LYS 122 0.0087
TRP 123 0.0072
PRO 124 0.0065
ASP 125 0.0076
ALA 126 0.0060
PRO 127 0.0050
SER 128 0.0052
ASP 129 0.0062
ILE 130 0.0058
ALA 131 0.0055
SER 132 0.0053
ALA 133 0.0044
LEU 134 0.0050
THR 135 0.0060
PHE 136 0.0055
LEU 137 0.0055
VAL 138 0.0057
ALA 139 0.0084
HIS 140 0.0081
SER 141 0.0085
SER 142 0.0125
ASP 143 0.0115
VAL 144 0.0112
ASN 145 0.0113
ALA 146 0.0164
SER 147 0.0174
ALA 148 0.0127
PRO 149 0.0118
THR 150 0.0080
ALA 151 0.0082
ALA 152 0.0069
ASP 153 0.0056
VAL 154 0.0059
GLN 155 0.0055
ASN 156 0.0045
ILE 157 0.0038
PHE 158 0.0034
LEU 159 0.0031
VAL 160 0.0030
GLY 161 0.0032
HIS 162 0.0021
SER 163 0.0016
ALA 164 0.0015
GLY 165 0.0020
GLY 166 0.0020
ALA 167 0.0017
ILE 168 0.0038
ALA 169 0.0050
SER 170 0.0040
ASP 171 0.0028
VAL 172 0.0042
LEU 173 0.0050
LEU 174 0.0061
ALA 175 0.0053
PRO 176 0.0040
GLY 177 0.0032
LEU 178 0.0045
LEU 179 0.0043
PRO 180 0.0019
ALA 181 0.0023
ASN 182 0.0007
VAL 183 0.0021
ARG 184 0.0036
ARG 185 0.0029
SER 186 0.0039
VAL 187 0.0038
ARG 188 0.0037
GLY 189 0.0040
LEU 190 0.0046
ILE 191 0.0052
VAL 192 0.0036
PHE 193 0.0032
GLY 194 0.0032
GLY 195 0.0036
MET 196 0.0040
MET 197 0.0040
HIS 198 0.0024
TYR 199 0.0012
ARG 200 0.0043
GLY 201 0.0042
LEU 202 0.0024
GLU 203 0.0021
TYR 204 0.0020
PRO 205 0.0034
ILE 206 0.0028
PRO 207 0.0037
PRO 208 0.0028
PHE 209 0.0052
VAL 210 0.0126
LEU 211 0.0114
PRO 212 0.0153
GLY 213 0.0164
TYR 214 0.0136
TYR 215 0.0125
GLY 216 0.0266
THR 217 0.0319
ASP 218 0.0321
GLU 219 0.0281
ASP 220 0.0148
VAL 221 0.0133
ARG 222 0.0082
ALA 223 0.0073
HIS 224 0.0034
GLU 225 0.0019
PRO 226 0.0043
LEU 227 0.0056
GLY 228 0.0047
LEU 229 0.0071
LEU 230 0.0080
GLU 231 0.0076
SER 232 0.0084
ALA 233 0.0106
SER 234 0.0188
ASP 235 0.0182
GLU 236 0.0192
ILE 237 0.0145
VAL 238 0.0091
ARG 239 0.0110
GLY 240 0.0063
LEU 241 0.0065
PRO 242 0.0050
ASP 243 0.0041
VAL 244 0.0052
LEU 245 0.0049
MET 246 0.0041
VAL 247 0.0036
LEU 248 0.0045
SER 249 0.0055
GLU 250 0.0063
HIS 251 0.0077
ASP 252 0.0055
VAL 253 0.0064
ALA 254 0.0069
ALA 255 0.0069
MET 256 0.0057
ARG 257 0.0055
ALA 258 0.0086
ALA 259 0.0094
VAL 260 0.0080
THR 261 0.0073
ASP 262 0.0087
PHE 263 0.0090
ARG 264 0.0102
SER 265 0.0182
ALA 266 0.0215
LEU 267 0.0147
ALA 268 0.0180
GLU 269 0.0256
ARG 270 0.0190
THR 271 0.0141
GLY 272 0.0221
LYS 273 0.0203
ASP 274 0.0225
VAL 275 0.0162
PRO 276 0.0045
LEU 277 0.0026
LEU 278 0.0016
VAL 279 0.0039
ALA 280 0.0061
GLN 281 0.0080
GLY 282 0.0046
HIS 283 0.0036
ASN 284 0.0035
HIS 285 0.0028
ILE 286 0.0022
SER 287 0.0023
PRO 288 0.0029
HIS 289 0.0025
TYR 290 0.0022
ALA 291 0.0021
LEU 292 0.0018
SER 293 0.0024
SER 294 0.0079
GLY 295 0.0096
GLU 296 0.0071
GLY 297 0.0044
GLU 298 0.0033
GLU 299 0.0058
TRP 300 0.0061
GLY 301 0.0057
HIS 302 0.0073
ASP 303 0.0083
VAL 304 0.0080
ILE 305 0.0084
ARG 306 0.0087
TRP 307 0.0081
MET 308 0.0060
ARG 309 0.0053
ALA 310 0.0056
LYS 311 0.0047
LEU 312 0.0054
ALA 313 0.0062
SER 314 0.0129
GLY 315 0.0137
LEU 18 0.0080
ALA 19 0.0093
GLN 20 0.0069
VAL 21 0.0051
THR 22 0.0074
PHE 23 0.0082
ALA 24 0.0085
ASN 25 0.0075
GLU 26 0.0083
ALA 27 0.0099
ILE 28 0.0100
TYR 29 0.0089
PRO 30 0.0158
LEU 31 0.0138
LEU 32 0.0106
GLU 33 0.0132
LYS 34 0.0144
ARG 35 0.0108
ARG 36 0.0119
ALA 37 0.0110
GLU 38 0.0077
ILE 39 0.0073
GLU 40 0.0086
ASN 41 0.0076
VAL 42 0.0038
THR 43 0.0039
ARG 44 0.0042
LYS 45 0.0058
THR 46 0.0070
PHE 47 0.0083
ARG 48 0.0045
TYR 49 0.0113
GLY 50 0.0192
ALA 51 0.0283
LEU 52 0.0283
PRO 53 0.0294
GLY 54 0.0111
SER 55 0.0083
GLU 56 0.0054
MET 57 0.0026
ASP 58 0.0054
VAL 59 0.0073
TYR 60 0.0047
TYR 61 0.0054
PRO 62 0.0103
SER 63 0.0141
SER 64 0.0155
THR 65 0.0171
PRO 66 0.0230
SER 67 0.0212
GLY 68 0.0121
LYS 69 0.0123
ALA 70 0.0078
PRO 71 0.0103
VAL 72 0.0036
LEU 73 0.0034
ALA 74 0.0041
PHE 75 0.0040
VAL 76 0.0051
HIS 77 0.0051
GLY 78 0.0101
GLY 79 0.0101
ALA 80 0.0091
TYR 81 0.0108
VAL 82 0.0112
HIS 83 0.0118
GLY 84 0.0091
SER 85 0.0069
LYS 86 0.0060
THR 87 0.0074
HIS 88 0.0092
PRO 89 0.0096
PRO 90 0.0120
PRO 91 0.0140
GLY 92 0.0122
ASP 93 0.0094
LEU 94 0.0087
ILE 95 0.0085
TYR 96 0.0055
LYS 97 0.0038
ASN 98 0.0049
VAL 99 0.0056
GLY 100 0.0039
ALA 101 0.0032
PHE 102 0.0065
TYR 103 0.0072
ALA 104 0.0063
SER 105 0.0070
GLN 106 0.0086
GLY 107 0.0087
PHE 108 0.0055
VAL 109 0.0046
THR 110 0.0045
VAL 111 0.0044
ILE 112 0.0047
PRO 113 0.0053
ASP 114 0.0070
TYR 115 0.0065
ARG 116 0.0069
LYS 117 0.0089
LEU 118 0.0102
PRO 119 0.0102
GLY 120 0.0147
MET 121 0.0123
LYS 122 0.0107
TRP 123 0.0083
PRO 124 0.0069
ASP 125 0.0087
ALA 126 0.0069
PRO 127 0.0058
SER 128 0.0057
ASP 129 0.0068
ILE 130 0.0068
ALA 131 0.0061
SER 132 0.0040
ALA 133 0.0020
LEU 134 0.0037
THR 135 0.0047
PHE 136 0.0029
LEU 137 0.0038
VAL 138 0.0108
ALA 139 0.0134
HIS 140 0.0123
SER 141 0.0117
SER 142 0.0159
ASP 143 0.0148
VAL 144 0.0125
ASN 145 0.0115
ALA 146 0.0170
SER 147 0.0172
ALA 148 0.0116
PRO 149 0.0107
THR 150 0.0065
ALA 151 0.0073
ALA 152 0.0074
ASP 153 0.0087
VAL 154 0.0104
GLN 155 0.0124
ASN 156 0.0077
ILE 157 0.0065
PHE 158 0.0047
LEU 159 0.0044
VAL 160 0.0033
GLY 161 0.0041
HIS 162 0.0043
SER 163 0.0039
ALA 164 0.0033
GLY 165 0.0036
GLY 166 0.0034
ALA 167 0.0028
ILE 168 0.0055
ALA 169 0.0073
SER 170 0.0061
ASP 171 0.0047
VAL 172 0.0067
LEU 173 0.0079
LEU 174 0.0107
ALA 175 0.0113
PRO 176 0.0102
GLY 177 0.0091
LEU 178 0.0093
LEU 179 0.0073
PRO 180 0.0052
ALA 181 0.0043
ASN 182 0.0041
VAL 183 0.0045
ARG 184 0.0045
ARG 185 0.0045
SER 186 0.0083
VAL 187 0.0063
ARG 188 0.0060
GLY 189 0.0041
LEU 190 0.0039
ILE 191 0.0043
VAL 192 0.0055
PHE 193 0.0062
GLY 194 0.0068
GLY 195 0.0060
MET 196 0.0063
MET 197 0.0063
HIS 198 0.0065
TYR 199 0.0031
ARG 200 0.0094
GLY 201 0.0067
LEU 202 0.0024
GLU 203 0.0086
TYR 204 0.0058
PRO 205 0.0084
ILE 206 0.0080
PRO 207 0.0092
PRO 208 0.0075
PHE 209 0.0101
VAL 210 0.0224
LEU 211 0.0195
PRO 212 0.0268
GLY 213 0.0286
TYR 214 0.0227
TYR 215 0.0206
GLY 216 0.0488
THR 217 0.0598
ASP 218 0.0609
GLU 219 0.0551
ASP 220 0.0289
VAL 221 0.0244
ARG 222 0.0186
ALA 223 0.0170
HIS 224 0.0071
GLU 225 0.0037
PRO 226 0.0099
LEU 227 0.0146
GLY 228 0.0102
LEU 229 0.0108
LEU 230 0.0129
GLU 231 0.0121
SER 232 0.0115
ALA 233 0.0153
SER 234 0.0356
ASP 235 0.0347
GLU 236 0.0331
ILE 237 0.0231
VAL 238 0.0139
ARG 239 0.0173
GLY 240 0.0058
LEU 241 0.0059
PRO 242 0.0035
ASP 243 0.0037
VAL 244 0.0043
LEU 245 0.0041
MET 246 0.0072
VAL 247 0.0078
LEU 248 0.0098
SER 249 0.0109
GLU 250 0.0121
HIS 251 0.0137
ASP 252 0.0147
VAL 253 0.0148
ALA 254 0.0164
ALA 255 0.0136
MET 256 0.0112
ARG 257 0.0138
ALA 258 0.0159
ALA 259 0.0150
VAL 260 0.0150
THR 261 0.0158
ASP 262 0.0155
PHE 263 0.0147
ARG 264 0.0124
SER 265 0.0202
ALA 266 0.0250
LEU 267 0.0171
ALA 268 0.0189
GLU 269 0.0281
ARG 270 0.0220
THR 271 0.0156
GLY 272 0.0240
LYS 273 0.0216
ASP 274 0.0241
VAL 275 0.0172
PRO 276 0.0075
LEU 277 0.0072
LEU 278 0.0049
VAL 279 0.0079
ALA 280 0.0090
GLN 281 0.0107
GLY 282 0.0080
HIS 283 0.0072
ASN 284 0.0075
HIS 285 0.0061
ILE 286 0.0066
SER 287 0.0075
PRO 288 0.0056
HIS 289 0.0046
TYR 290 0.0045
ALA 291 0.0052
LEU 292 0.0046
SER 293 0.0045
SER 294 0.0058
GLY 295 0.0046
GLU 296 0.0081
GLY 297 0.0108
GLU 298 0.0088
GLU 299 0.0117
TRP 300 0.0092
GLY 301 0.0092
HIS 302 0.0092
ASP 303 0.0090
VAL 304 0.0089
ILE 305 0.0090
ARG 306 0.0086
TRP 307 0.0069
MET 308 0.0067
ARG 309 0.0077
ALA 310 0.0065
LYS 311 0.0065
LEU 312 0.0091
ALA 313 0.0106
SER 314 0.0147
GLY 315 0.0169
LEU 18 0.0256
ALA 19 0.0217
GLN 20 0.0155
VAL 21 0.0152
THR 22 0.0137
PHE 23 0.0091
ALA 24 0.0046
ASN 25 0.0035
GLU 26 0.0060
ALA 27 0.0066
ILE 28 0.0043
TYR 29 0.0039
PRO 30 0.0084
LEU 31 0.0050
LEU 32 0.0020
GLU 33 0.0060
LYS 34 0.0030
ARG 35 0.0070
ARG 36 0.0125
ALA 37 0.0197
GLU 38 0.0202
ILE 39 0.0152
GLU 40 0.0195
ASN 41 0.0258
VAL 42 0.0063
THR 43 0.0046
ARG 44 0.0041
LYS 45 0.0028
THR 46 0.0026
PHE 47 0.0029
ARG 48 0.0017
TYR 49 0.0060
GLY 50 0.0086
ALA 51 0.0120
LEU 52 0.0112
PRO 53 0.0112
GLY 54 0.0023
SER 55 0.0031
GLU 56 0.0019
MET 57 0.0026
ASP 58 0.0032
VAL 59 0.0045
TYR 60 0.0039
TYR 61 0.0024
PRO 62 0.0042
SER 63 0.0070
SER 64 0.0080
THR 65 0.0088
PRO 66 0.0191
SER 67 0.0170
GLY 68 0.0135
LYS 69 0.0089
ALA 70 0.0044
PRO 71 0.0034
VAL 72 0.0019
LEU 73 0.0021
ALA 74 0.0023
PHE 75 0.0025
VAL 76 0.0028
HIS 77 0.0028
GLY 78 0.0023
GLY 79 0.0006
ALA 80 0.0003
TYR 81 0.0020
VAL 82 0.0032
HIS 83 0.0031
GLY 84 0.0039
SER 85 0.0026
LYS 86 0.0030
THR 87 0.0035
HIS 88 0.0043
PRO 89 0.0065
PRO 90 0.0124
PRO 91 0.0122
GLY 92 0.0082
ASP 93 0.0073
LEU 94 0.0042
ILE 95 0.0025
TYR 96 0.0021
LYS 97 0.0034
ASN 98 0.0039
VAL 99 0.0048
GLY 100 0.0055
ALA 101 0.0066
PHE 102 0.0029
TYR 103 0.0025
ALA 104 0.0025
SER 105 0.0025
GLN 106 0.0021
GLY 107 0.0019
PHE 108 0.0015
VAL 109 0.0014
THR 110 0.0023
VAL 111 0.0028
ILE 112 0.0037
PRO 113 0.0042
ASP 114 0.0031
TYR 115 0.0036
ARG 116 0.0037
LYS 117 0.0028
LEU 118 0.0036
PRO 119 0.0048
GLY 120 0.0057
MET 121 0.0049
LYS 122 0.0038
TRP 123 0.0026
PRO 124 0.0040
ASP 125 0.0053
ALA 126 0.0036
PRO 127 0.0047
SER 128 0.0055
ASP 129 0.0055
ILE 130 0.0059
ALA 131 0.0069
SER 132 0.0047
ALA 133 0.0044
LEU 134 0.0048
THR 135 0.0049
PHE 136 0.0046
LEU 137 0.0046
VAL 138 0.0034
ALA 139 0.0035
HIS 140 0.0037
SER 141 0.0036
SER 142 0.0041
ASP 143 0.0047
VAL 144 0.0029
ASN 145 0.0031
ALA 146 0.0045
SER 147 0.0063
ALA 148 0.0050
PRO 149 0.0058
THR 150 0.0041
ALA 151 0.0032
ALA 152 0.0023
ASP 153 0.0034
VAL 154 0.0037
GLN 155 0.0049
ASN 156 0.0036
ILE 157 0.0036
PHE 158 0.0029
LEU 159 0.0036
VAL 160 0.0035
GLY 161 0.0043
HIS 162 0.0025
SER 163 0.0019
ALA 164 0.0024
GLY 165 0.0032
GLY 166 0.0037
ALA 167 0.0043
ILE 168 0.0047
ALA 169 0.0051
SER 170 0.0049
ASP 171 0.0044
VAL 172 0.0046
LEU 173 0.0047
LEU 174 0.0040
ALA 175 0.0025
PRO 176 0.0025
GLY 177 0.0032
LEU 178 0.0033
LEU 179 0.0049
PRO 180 0.0024
ALA 181 0.0022
ASN 182 0.0023
VAL 183 0.0024
ARG 184 0.0022
ARG 185 0.0023
SER 186 0.0066
VAL 187 0.0054
ARG 188 0.0043
GLY 189 0.0033
LEU 190 0.0037
ILE 191 0.0035
VAL 192 0.0056
PHE 193 0.0042
GLY 194 0.0035
GLY 195 0.0043
MET 196 0.0041
MET 197 0.0055
HIS 198 0.0069
TYR 199 0.0059
ARG 200 0.0099
GLY 201 0.0127
LEU 202 0.0101
GLU 203 0.0092
TYR 204 0.0022
PRO 205 0.0039
ILE 206 0.0030
PRO 207 0.0038
PRO 208 0.0029
PHE 209 0.0013
VAL 210 0.0033
LEU 211 0.0022
PRO 212 0.0033
GLY 213 0.0036
TYR 214 0.0022
TYR 215 0.0005
GLY 216 0.0052
THR 217 0.0120
ASP 218 0.0168
GLU 219 0.0180
ASP 220 0.0091
VAL 221 0.0041
ARG 222 0.0063
ALA 223 0.0061
HIS 224 0.0046
GLU 225 0.0050
PRO 226 0.0073
LEU 227 0.0088
GLY 228 0.0063
LEU 229 0.0061
LEU 230 0.0066
GLU 231 0.0062
SER 232 0.0054
ALA 233 0.0057
SER 234 0.0011
ASP 235 0.0043
GLU 236 0.0070
ILE 237 0.0059
VAL 238 0.0036
ARG 239 0.0087
GLY 240 0.0061
LEU 241 0.0048
PRO 242 0.0056
ASP 243 0.0038
VAL 244 0.0026
LEU 245 0.0025
MET 246 0.0055
VAL 247 0.0051
LEU 248 0.0052
SER 249 0.0057
GLU 250 0.0075
HIS 251 0.0076
ASP 252 0.0052
VAL 253 0.0052
ALA 254 0.0066
ALA 255 0.0057
MET 256 0.0057
ARG 257 0.0072
ALA 258 0.0086
ALA 259 0.0082
VAL 260 0.0083
THR 261 0.0085
ASP 262 0.0081
PHE 263 0.0078
ARG 264 0.0053
SER 265 0.0084
ALA 266 0.0093
LEU 267 0.0022
ALA 268 0.0080
GLU 269 0.0135
ARG 270 0.0091
THR 271 0.0121
GLY 272 0.0193
LYS 273 0.0169
ASP 274 0.0134
VAL 275 0.0046
PRO 276 0.0035
LEU 277 0.0034
LEU 278 0.0042
VAL 279 0.0050
ALA 280 0.0051
GLN 281 0.0067
GLY 282 0.0056
HIS 283 0.0031
ASN 284 0.0042
HIS 285 0.0041
ILE 286 0.0062
SER 287 0.0047
PRO 288 0.0038
HIS 289 0.0033
TYR 290 0.0030
ALA 291 0.0034
LEU 292 0.0033
SER 293 0.0032
SER 294 0.0072
GLY 295 0.0089
GLU 296 0.0081
GLY 297 0.0054
GLU 298 0.0026
GLU 299 0.0018
TRP 300 0.0016
GLY 301 0.0014
HIS 302 0.0020
ASP 303 0.0019
VAL 304 0.0014
ILE 305 0.0018
ARG 306 0.0033
TRP 307 0.0026
MET 308 0.0023
ARG 309 0.0036
ALA 310 0.0046
LYS 311 0.0044
LEU 312 0.0084
ALA 313 0.0126
SER 314 0.0209
GLY 315 0.0220

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 84 ---

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