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<R²> analysis for 2604292047043457830

--- normal mode 72 ---

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 = 0.0431
LEU 18 0.0142
ALA 19 0.0140
GLN 20 0.0126
VAL 21 0.0137
THR 22 0.0153
PHE 23 0.0145
ALA 24 0.0134
ASN 25 0.0146
GLU 26 0.0154
ALA 27 0.0142
ILE 28 0.0127
TYR 29 0.0133
PRO 30 0.0170
LEU 31 0.0130
LEU 32 0.0112
GLU 33 0.0151
LYS 34 0.0134
ARG 35 0.0100
ARG 36 0.0103
ALA 37 0.0114
GLU 38 0.0084
ILE 39 0.0078
GLU 40 0.0121
ASN 41 0.0139
VAL 42 0.0119
THR 43 0.0109
ARG 44 0.0106
LYS 45 0.0113
THR 46 0.0127
PHE 47 0.0147
ARG 48 0.0190
TYR 49 0.0179
GLY 50 0.0245
ALA 51 0.0329
LEU 52 0.0303
PRO 53 0.0326
GLY 54 0.0183
SER 55 0.0166
GLU 56 0.0143
MET 57 0.0106
ASP 58 0.0093
VAL 59 0.0076
TYR 60 0.0113
TYR 61 0.0131
PRO 62 0.0168
SER 63 0.0188
SER 64 0.0203
THR 65 0.0206
PRO 66 0.0431
SER 67 0.0343
GLY 68 0.0301
LYS 69 0.0178
ALA 70 0.0153
PRO 71 0.0159
VAL 72 0.0081
LEU 73 0.0072
ALA 74 0.0064
PHE 75 0.0055
VAL 76 0.0053
HIS 77 0.0050
GLY 78 0.0051
GLY 79 0.0053
ALA 80 0.0044
TYR 81 0.0056
VAL 82 0.0062
HIS 83 0.0067
GLY 84 0.0062
SER 85 0.0050
LYS 86 0.0053
THR 87 0.0037
HIS 88 0.0043
PRO 89 0.0051
PRO 90 0.0112
PRO 91 0.0130
GLY 92 0.0093
ASP 93 0.0089
LEU 94 0.0089
ILE 95 0.0064
TYR 96 0.0055
LYS 97 0.0060
ASN 98 0.0061
VAL 99 0.0077
GLY 100 0.0086
ALA 101 0.0086
PHE 102 0.0105
TYR 103 0.0103
ALA 104 0.0103
SER 105 0.0103
GLN 106 0.0100
GLY 107 0.0099
PHE 108 0.0090
VAL 109 0.0085
THR 110 0.0087
VAL 111 0.0082
ILE 112 0.0085
PRO 113 0.0079
ASP 114 0.0051
TYR 115 0.0047
ARG 116 0.0047
LYS 117 0.0049
LEU 118 0.0056
PRO 119 0.0062
GLY 120 0.0057
MET 121 0.0056
LYS 122 0.0055
TRP 123 0.0053
PRO 124 0.0054
ASP 125 0.0055
ALA 126 0.0038
PRO 127 0.0021
SER 128 0.0030
ASP 129 0.0030
ILE 130 0.0014
ALA 131 0.0023
SER 132 0.0089
ALA 133 0.0094
LEU 134 0.0077
THR 135 0.0103
PHE 136 0.0128
LEU 137 0.0116
VAL 138 0.0121
ALA 139 0.0151
HIS 140 0.0180
SER 141 0.0176
SER 142 0.0229
ASP 143 0.0239
VAL 144 0.0137
ASN 145 0.0133
ALA 146 0.0193
SER 147 0.0214
ALA 148 0.0169
PRO 149 0.0174
THR 150 0.0132
ALA 151 0.0086
ALA 152 0.0054
ASP 153 0.0058
VAL 154 0.0081
GLN 155 0.0123
ASN 156 0.0084
ILE 157 0.0069
PHE 158 0.0061
LEU 159 0.0055
VAL 160 0.0056
GLY 161 0.0062
HIS 162 0.0049
SER 163 0.0044
ALA 164 0.0039
GLY 165 0.0043
GLY 166 0.0043
ALA 167 0.0037
ILE 168 0.0044
ALA 169 0.0045
SER 170 0.0046
ASP 171 0.0040
VAL 172 0.0038
LEU 173 0.0040
LEU 174 0.0052
ALA 175 0.0051
PRO 176 0.0045
GLY 177 0.0036
LEU 178 0.0033
LEU 179 0.0021
PRO 180 0.0035
ALA 181 0.0053
ASN 182 0.0072
VAL 183 0.0048
ARG 184 0.0053
ARG 185 0.0085
SER 186 0.0054
VAL 187 0.0056
ARG 188 0.0067
GLY 189 0.0072
LEU 190 0.0077
ILE 191 0.0081
VAL 192 0.0063
PHE 193 0.0065
GLY 194 0.0053
GLY 195 0.0049
MET 196 0.0042
MET 197 0.0030
HIS 198 0.0058
TYR 199 0.0092
ARG 200 0.0113
GLY 201 0.0129
LEU 202 0.0103
GLU 203 0.0130
TYR 204 0.0107
PRO 205 0.0128
ILE 206 0.0115
PRO 207 0.0130
PRO 208 0.0139
PHE 209 0.0132
VAL 210 0.0131
LEU 211 0.0121
PRO 212 0.0161
GLY 213 0.0169
TYR 214 0.0137
TYR 215 0.0132
GLY 216 0.0303
THR 217 0.0327
ASP 218 0.0288
GLU 219 0.0316
ASP 220 0.0251
VAL 221 0.0148
ARG 222 0.0132
ALA 223 0.0108
HIS 224 0.0076
GLU 225 0.0057
PRO 226 0.0007
LEU 227 0.0053
GLY 228 0.0011
LEU 229 0.0028
LEU 230 0.0040
GLU 231 0.0033
SER 232 0.0042
ALA 233 0.0069
SER 234 0.0146
ASP 235 0.0151
GLU 236 0.0133
ILE 237 0.0100
VAL 238 0.0099
ARG 239 0.0104
GLY 240 0.0080
LEU 241 0.0083
PRO 242 0.0078
ASP 243 0.0091
VAL 244 0.0094
LEU 245 0.0098
MET 246 0.0073
VAL 247 0.0062
LEU 248 0.0055
SER 249 0.0049
GLU 250 0.0037
HIS 251 0.0051
ASP 252 0.0063
VAL 253 0.0057
ALA 254 0.0047
ALA 255 0.0042
MET 256 0.0047
ARG 257 0.0047
ALA 258 0.0032
ALA 259 0.0038
VAL 260 0.0038
THR 261 0.0026
ASP 262 0.0024
PHE 263 0.0033
ARG 264 0.0061
SER 265 0.0075
ALA 266 0.0087
LEU 267 0.0086
ALA 268 0.0094
GLU 269 0.0109
ARG 270 0.0108
THR 271 0.0106
GLY 272 0.0105
LYS 273 0.0108
ASP 274 0.0113
VAL 275 0.0116
PRO 276 0.0092
LEU 277 0.0074
LEU 278 0.0053
VAL 279 0.0036
ALA 280 0.0024
GLN 281 0.0017
GLY 282 0.0033
HIS 283 0.0031
ASN 284 0.0045
HIS 285 0.0052
ILE 286 0.0063
SER 287 0.0052
PRO 288 0.0034
HIS 289 0.0046
TYR 290 0.0061
ALA 291 0.0047
LEU 292 0.0036
SER 293 0.0042
SER 294 0.0074
GLY 295 0.0066
GLU 296 0.0075
GLY 297 0.0057
GLU 298 0.0028
GLU 299 0.0024
TRP 300 0.0035
GLY 301 0.0035
HIS 302 0.0022
ASP 303 0.0030
VAL 304 0.0039
ILE 305 0.0028
ARG 306 0.0040
TRP 307 0.0074
MET 308 0.0051
ARG 309 0.0074
ALA 310 0.0111
LYS 311 0.0116
LEU 312 0.0130
ALA 313 0.0267
SER 314 0.0297
GLY 315 0.0181
ASN 316 0.0179
GLY 317 0.0312
VAL 318 0.0256
PRO 319 0.0197
ALA 320 0.0140
THR 321 0.0015
GLU 322 0.0062
LEU 18 0.0078
ALA 19 0.0097
GLN 20 0.0104
VAL 21 0.0084
THR 22 0.0083
PHE 23 0.0105
ALA 24 0.0083
ASN 25 0.0051
GLU 26 0.0075
ALA 27 0.0074
ILE 28 0.0044
TYR 29 0.0014
PRO 30 0.0030
LEU 31 0.0040
LEU 32 0.0067
GLU 33 0.0077
LYS 34 0.0101
ARG 35 0.0124
ARG 36 0.0123
ALA 37 0.0163
GLU 38 0.0180
ILE 39 0.0154
GLU 40 0.0151
ASN 41 0.0194
VAL 42 0.0169
THR 43 0.0115
ARG 44 0.0098
LYS 45 0.0067
THR 46 0.0080
PHE 47 0.0119
ARG 48 0.0162
TYR 49 0.0129
GLY 50 0.0212
ALA 51 0.0306
LEU 52 0.0320
PRO 53 0.0351
GLY 54 0.0230
SER 55 0.0196
GLU 56 0.0156
MET 57 0.0125
ASP 58 0.0113
VAL 59 0.0081
TYR 60 0.0117
TYR 61 0.0115
PRO 62 0.0151
SER 63 0.0154
SER 64 0.0148
THR 65 0.0162
PRO 66 0.0260
SER 67 0.0274
GLY 68 0.0223
LYS 69 0.0177
ALA 70 0.0088
PRO 71 0.0062
VAL 72 0.0060
LEU 73 0.0059
ALA 74 0.0053
PHE 75 0.0055
VAL 76 0.0063
HIS 77 0.0065
GLY 78 0.0070
GLY 79 0.0071
ALA 80 0.0061
TYR 81 0.0060
VAL 82 0.0076
HIS 83 0.0082
GLY 84 0.0096
SER 85 0.0095
LYS 86 0.0097
THR 87 0.0070
HIS 88 0.0057
PRO 89 0.0031
PRO 90 0.0009
PRO 91 0.0013
GLY 92 0.0033
ASP 93 0.0049
LEU 94 0.0078
ILE 95 0.0085
TYR 96 0.0093
LYS 97 0.0096
ASN 98 0.0107
VAL 99 0.0129
GLY 100 0.0135
ALA 101 0.0140
PHE 102 0.0136
TYR 103 0.0145
ALA 104 0.0150
SER 105 0.0145
GLN 106 0.0148
GLY 107 0.0157
PHE 108 0.0113
VAL 109 0.0084
THR 110 0.0087
VAL 111 0.0077
ILE 112 0.0088
PRO 113 0.0095
ASP 114 0.0126
TYR 115 0.0105
ARG 116 0.0089
LYS 117 0.0083
LEU 118 0.0075
PRO 119 0.0078
GLY 120 0.0073
MET 121 0.0054
LYS 122 0.0062
TRP 123 0.0082
PRO 124 0.0088
ASP 125 0.0064
ALA 126 0.0098
PRO 127 0.0098
SER 128 0.0087
ASP 129 0.0098
ILE 130 0.0108
ALA 131 0.0096
SER 132 0.0116
ALA 133 0.0104
LEU 134 0.0100
THR 135 0.0109
PHE 136 0.0105
LEU 137 0.0097
VAL 138 0.0133
ALA 139 0.0144
HIS 140 0.0127
SER 141 0.0127
SER 142 0.0137
ASP 143 0.0117
VAL 144 0.0106
ASN 145 0.0113
ALA 146 0.0152
SER 147 0.0163
ALA 148 0.0114
PRO 149 0.0126
THR 150 0.0118
ALA 151 0.0097
ALA 152 0.0077
ASP 153 0.0052
VAL 154 0.0047
GLN 155 0.0035
ASN 156 0.0047
ILE 157 0.0029
PHE 158 0.0027
LEU 159 0.0007
VAL 160 0.0003
GLY 161 0.0016
HIS 162 0.0063
SER 163 0.0042
ALA 164 0.0045
GLY 165 0.0063
GLY 166 0.0067
ALA 167 0.0069
ILE 168 0.0091
ALA 169 0.0090
SER 170 0.0089
ASP 171 0.0091
VAL 172 0.0091
LEU 173 0.0090
LEU 174 0.0103
ALA 175 0.0107
PRO 176 0.0096
GLY 177 0.0097
LEU 178 0.0108
LEU 179 0.0102
PRO 180 0.0099
ALA 181 0.0085
ASN 182 0.0085
VAL 183 0.0085
ARG 184 0.0071
ARG 185 0.0063
SER 186 0.0059
VAL 187 0.0044
ARG 188 0.0051
GLY 189 0.0041
LEU 190 0.0027
ILE 191 0.0031
VAL 192 0.0100
PHE 193 0.0093
GLY 194 0.0081
GLY 195 0.0086
MET 196 0.0082
MET 197 0.0085
HIS 198 0.0154
TYR 199 0.0144
ARG 200 0.0173
GLY 201 0.0179
LEU 202 0.0166
GLU 203 0.0148
TYR 204 0.0119
PRO 205 0.0112
ILE 206 0.0069
PRO 207 0.0047
PRO 208 0.0050
PHE 209 0.0075
VAL 210 0.0051
LEU 211 0.0080
PRO 212 0.0119
GLY 213 0.0094
TYR 214 0.0061
TYR 215 0.0106
GLY 216 0.0157
THR 217 0.0272
ASP 218 0.0282
GLU 219 0.0353
ASP 220 0.0254
VAL 221 0.0175
ARG 222 0.0178
ALA 223 0.0196
HIS 224 0.0172
GLU 225 0.0163
PRO 226 0.0187
LEU 227 0.0211
GLY 228 0.0229
LEU 229 0.0144
LEU 230 0.0112
GLU 231 0.0148
SER 232 0.0149
ALA 233 0.0063
SER 234 0.0330
ASP 235 0.0350
GLU 236 0.0311
ILE 237 0.0127
VAL 238 0.0159
ARG 239 0.0322
GLY 240 0.0078
LEU 241 0.0072
PRO 242 0.0080
ASP 243 0.0085
VAL 244 0.0073
LEU 245 0.0072
MET 246 0.0075
VAL 247 0.0076
LEU 248 0.0073
SER 249 0.0074
GLU 250 0.0071
HIS 251 0.0069
ASP 252 0.0106
VAL 253 0.0095
ALA 254 0.0088
ALA 255 0.0094
MET 256 0.0108
ARG 257 0.0106
ALA 258 0.0135
ALA 259 0.0134
VAL 260 0.0134
THR 261 0.0137
ASP 262 0.0137
PHE 263 0.0135
ARG 264 0.0080
SER 265 0.0046
ALA 266 0.0060
LEU 267 0.0019
ALA 268 0.0045
GLU 269 0.0070
ARG 270 0.0094
THR 271 0.0114
GLY 272 0.0130
LYS 273 0.0135
ASP 274 0.0134
VAL 275 0.0110
PRO 276 0.0054
LEU 277 0.0063
LEU 278 0.0065
VAL 279 0.0072
ALA 280 0.0077
GLN 281 0.0079
GLY 282 0.0080
HIS 283 0.0083
ASN 284 0.0082
HIS 285 0.0083
ILE 286 0.0094
SER 287 0.0096
PRO 288 0.0081
HIS 289 0.0079
TYR 290 0.0052
ALA 291 0.0050
LEU 292 0.0069
SER 293 0.0066
SER 294 0.0069
GLY 295 0.0069
GLU 296 0.0062
GLY 297 0.0076
GLU 298 0.0092
GLU 299 0.0101
TRP 300 0.0095
GLY 301 0.0095
HIS 302 0.0106
ASP 303 0.0120
VAL 304 0.0126
ILE 305 0.0130
ARG 306 0.0152
TRP 307 0.0124
MET 308 0.0102
ARG 309 0.0117
ALA 310 0.0106
LYS 311 0.0076
LEU 312 0.0091
ALA 313 0.0222
SER 314 0.0214
GLY 315 0.0275
LEU 18 0.0074
ALA 19 0.0084
GLN 20 0.0056
VAL 21 0.0049
THR 22 0.0085
PHE 23 0.0089
ALA 24 0.0065
ASN 25 0.0074
GLU 26 0.0108
ALA 27 0.0101
ILE 28 0.0062
TYR 29 0.0057
PRO 30 0.0093
LEU 31 0.0061
LEU 32 0.0054
GLU 33 0.0089
LYS 34 0.0076
ARG 35 0.0074
ARG 36 0.0098
ALA 37 0.0129
GLU 38 0.0134
ILE 39 0.0120
GLU 40 0.0143
ASN 41 0.0176
VAL 42 0.0134
THR 43 0.0087
ARG 44 0.0066
LYS 45 0.0042
THR 46 0.0046
PHE 47 0.0087
ARG 48 0.0104
TYR 49 0.0086
GLY 50 0.0151
ALA 51 0.0221
LEU 52 0.0239
PRO 53 0.0260
GLY 54 0.0151
SER 55 0.0131
GLU 56 0.0099
MET 57 0.0079
ASP 58 0.0071
VAL 59 0.0055
TYR 60 0.0076
TYR 61 0.0077
PRO 62 0.0117
SER 63 0.0130
SER 64 0.0119
THR 65 0.0128
PRO 66 0.0232
SER 67 0.0236
GLY 68 0.0175
LYS 69 0.0138
ALA 70 0.0059
PRO 71 0.0038
VAL 72 0.0035
LEU 73 0.0037
ALA 74 0.0031
PHE 75 0.0034
VAL 76 0.0037
HIS 77 0.0038
GLY 78 0.0026
GLY 79 0.0030
ALA 80 0.0024
TYR 81 0.0027
VAL 82 0.0040
HIS 83 0.0042
GLY 84 0.0063
SER 85 0.0062
LYS 86 0.0068
THR 87 0.0055
HIS 88 0.0049
PRO 89 0.0037
PRO 90 0.0039
PRO 91 0.0039
GLY 92 0.0043
ASP 93 0.0061
LEU 94 0.0080
ILE 95 0.0072
TYR 96 0.0068
LYS 97 0.0077
ASN 98 0.0081
VAL 99 0.0092
GLY 100 0.0100
ALA 101 0.0106
PHE 102 0.0093
TYR 103 0.0102
ALA 104 0.0107
SER 105 0.0102
GLN 106 0.0105
GLY 107 0.0115
PHE 108 0.0078
VAL 109 0.0056
THR 110 0.0057
VAL 111 0.0046
ILE 112 0.0054
PRO 113 0.0057
ASP 114 0.0080
TYR 115 0.0067
ARG 116 0.0052
LYS 117 0.0041
LEU 118 0.0035
PRO 119 0.0037
GLY 120 0.0042
MET 121 0.0025
LYS 122 0.0028
TRP 123 0.0041
PRO 124 0.0047
ASP 125 0.0033
ALA 126 0.0061
PRO 127 0.0064
SER 128 0.0058
ASP 129 0.0063
ILE 130 0.0072
ALA 131 0.0068
SER 132 0.0086
ALA 133 0.0075
LEU 134 0.0078
THR 135 0.0088
PHE 136 0.0082
LEU 137 0.0078
VAL 138 0.0122
ALA 139 0.0135
HIS 140 0.0123
SER 141 0.0124
SER 142 0.0142
ASP 143 0.0122
VAL 144 0.0107
ASN 145 0.0116
ALA 146 0.0164
SER 147 0.0169
ALA 148 0.0112
PRO 149 0.0107
THR 150 0.0075
ALA 151 0.0070
ALA 152 0.0054
ASP 153 0.0046
VAL 154 0.0039
GLN 155 0.0039
ASN 156 0.0022
ILE 157 0.0015
PHE 158 0.0018
LEU 159 0.0009
VAL 160 0.0014
GLY 161 0.0009
HIS 162 0.0030
SER 163 0.0019
ALA 164 0.0020
GLY 165 0.0031
GLY 166 0.0033
ALA 167 0.0033
ILE 168 0.0052
ALA 169 0.0053
SER 170 0.0053
ASP 171 0.0056
VAL 172 0.0059
LEU 173 0.0060
LEU 174 0.0070
ALA 175 0.0075
PRO 176 0.0070
GLY 177 0.0071
LEU 178 0.0076
LEU 179 0.0069
PRO 180 0.0081
ALA 181 0.0072
ASN 182 0.0069
VAL 183 0.0065
ARG 184 0.0054
ARG 185 0.0046
SER 186 0.0031
VAL 187 0.0024
ARG 188 0.0028
GLY 189 0.0027
LEU 190 0.0020
ILE 191 0.0029
VAL 192 0.0066
PHE 193 0.0063
GLY 194 0.0057
GLY 195 0.0059
MET 196 0.0056
MET 197 0.0057
HIS 198 0.0096
TYR 199 0.0101
ARG 200 0.0127
GLY 201 0.0143
LEU 202 0.0128
GLU 203 0.0117
TYR 204 0.0081
PRO 205 0.0069
ILE 206 0.0034
PRO 207 0.0025
PRO 208 0.0052
PHE 209 0.0069
VAL 210 0.0041
LEU 211 0.0060
PRO 212 0.0087
GLY 213 0.0068
TYR 214 0.0037
TYR 215 0.0065
GLY 216 0.0099
THR 217 0.0187
ASP 218 0.0200
GLU 219 0.0239
ASP 220 0.0163
VAL 221 0.0094
ARG 222 0.0104
ALA 223 0.0119
HIS 224 0.0103
GLU 225 0.0095
PRO 226 0.0114
LEU 227 0.0129
GLY 228 0.0151
LEU 229 0.0097
LEU 230 0.0070
GLU 231 0.0102
SER 232 0.0112
ALA 233 0.0062
SER 234 0.0253
ASP 235 0.0259
GLU 236 0.0224
ILE 237 0.0106
VAL 238 0.0114
ARG 239 0.0213
GLY 240 0.0050
LEU 241 0.0043
PRO 242 0.0046
ASP 243 0.0054
VAL 244 0.0045
LEU 245 0.0047
MET 246 0.0071
VAL 247 0.0067
LEU 248 0.0065
SER 249 0.0062
GLU 250 0.0065
HIS 251 0.0062
ASP 252 0.0083
VAL 253 0.0076
ALA 254 0.0080
ALA 255 0.0081
MET 256 0.0086
ARG 257 0.0093
ALA 258 0.0110
ALA 259 0.0104
VAL 260 0.0099
THR 261 0.0102
ASP 262 0.0102
PHE 263 0.0095
ARG 264 0.0063
SER 265 0.0040
ALA 266 0.0051
LEU 267 0.0023
ALA 268 0.0031
GLU 269 0.0052
ARG 270 0.0076
THR 271 0.0086
GLY 272 0.0098
LYS 273 0.0098
ASP 274 0.0097
VAL 275 0.0074
PRO 276 0.0062
LEU 277 0.0064
LEU 278 0.0059
VAL 279 0.0061
ALA 280 0.0058
GLN 281 0.0057
GLY 282 0.0076
HIS 283 0.0063
ASN 284 0.0053
HIS 285 0.0046
ILE 286 0.0037
SER 287 0.0044
PRO 288 0.0050
HIS 289 0.0042
TYR 290 0.0027
ALA 291 0.0032
LEU 292 0.0042
SER 293 0.0040
SER 294 0.0051
GLY 295 0.0057
GLU 296 0.0062
GLY 297 0.0058
GLU 298 0.0056
GLU 299 0.0070
TRP 300 0.0070
GLY 301 0.0068
HIS 302 0.0075
ASP 303 0.0088
VAL 304 0.0093
ILE 305 0.0094
ARG 306 0.0108
TRP 307 0.0086
MET 308 0.0073
ARG 309 0.0087
ALA 310 0.0077
LYS 311 0.0054
LEU 312 0.0066
ALA 313 0.0155
SER 314 0.0149
GLY 315 0.0195
LEU 18 0.0096
ALA 19 0.0091
GLN 20 0.0070
VAL 21 0.0078
THR 22 0.0094
PHE 23 0.0081
ALA 24 0.0073
ASN 25 0.0077
GLU 26 0.0084
ALA 27 0.0079
ILE 28 0.0069
TYR 29 0.0068
PRO 30 0.0079
LEU 31 0.0066
LEU 32 0.0052
GLU 33 0.0061
LYS 34 0.0057
ARG 35 0.0038
ARG 36 0.0043
ALA 37 0.0033
GLU 38 0.0017
ILE 39 0.0020
GLU 40 0.0024
ASN 41 0.0027
VAL 42 0.0059
THR 43 0.0058
ARG 44 0.0059
LYS 45 0.0060
THR 46 0.0062
PHE 47 0.0066
ARG 48 0.0043
TYR 49 0.0032
GLY 50 0.0047
ALA 51 0.0067
LEU 52 0.0072
PRO 53 0.0078
GLY 54 0.0041
SER 55 0.0038
GLU 56 0.0040
MET 57 0.0042
ASP 58 0.0046
VAL 59 0.0048
TYR 60 0.0067
TYR 61 0.0072
PRO 62 0.0084
SER 63 0.0087
SER 64 0.0093
THR 65 0.0098
PRO 66 0.0150
SER 67 0.0116
GLY 68 0.0107
LYS 69 0.0077
ALA 70 0.0085
PRO 71 0.0085
VAL 72 0.0044
LEU 73 0.0036
ALA 74 0.0036
PHE 75 0.0030
VAL 76 0.0038
HIS 77 0.0037
GLY 78 0.0062
GLY 79 0.0054
ALA 80 0.0050
TYR 81 0.0056
VAL 82 0.0052
HIS 83 0.0053
GLY 84 0.0061
SER 85 0.0038
LYS 86 0.0028
THR 87 0.0033
HIS 88 0.0055
PRO 89 0.0065
PRO 90 0.0091
PRO 91 0.0101
GLY 92 0.0081
ASP 93 0.0060
LEU 94 0.0044
ILE 95 0.0049
TYR 96 0.0029
LYS 97 0.0018
ASN 98 0.0025
VAL 99 0.0038
GLY 100 0.0035
ALA 101 0.0030
PHE 102 0.0053
TYR 103 0.0055
ALA 104 0.0056
SER 105 0.0053
GLN 106 0.0053
GLY 107 0.0056
PHE 108 0.0055
VAL 109 0.0050
THR 110 0.0049
VAL 111 0.0046
ILE 112 0.0045
PRO 113 0.0044
ASP 114 0.0028
TYR 115 0.0031
ARG 116 0.0028
LYS 117 0.0032
LEU 118 0.0035
PRO 119 0.0032
GLY 120 0.0048
MET 121 0.0052
LYS 122 0.0056
TRP 123 0.0061
PRO 124 0.0063
ASP 125 0.0059
ALA 126 0.0042
PRO 127 0.0043
SER 128 0.0040
ASP 129 0.0035
ILE 130 0.0035
ALA 131 0.0036
SER 132 0.0031
ALA 133 0.0033
LEU 134 0.0017
THR 135 0.0019
PHE 136 0.0035
LEU 137 0.0031
VAL 138 0.0045
ALA 139 0.0053
HIS 140 0.0073
SER 141 0.0075
SER 142 0.0101
ASP 143 0.0108
VAL 144 0.0077
ASN 145 0.0077
ALA 146 0.0101
SER 147 0.0111
ALA 148 0.0092
PRO 149 0.0092
THR 150 0.0076
ALA 151 0.0062
ALA 152 0.0055
ASP 153 0.0052
VAL 154 0.0053
GLN 155 0.0063
ASN 156 0.0057
ILE 157 0.0042
PHE 158 0.0030
LEU 159 0.0028
VAL 160 0.0029
GLY 161 0.0043
HIS 162 0.0035
SER 163 0.0030
ALA 164 0.0032
GLY 165 0.0036
GLY 166 0.0033
ALA 167 0.0030
ILE 168 0.0040
ALA 169 0.0038
SER 170 0.0033
ASP 171 0.0030
VAL 172 0.0029
LEU 173 0.0024
LEU 174 0.0037
ALA 175 0.0036
PRO 176 0.0032
GLY 177 0.0028
LEU 178 0.0025
LEU 179 0.0018
PRO 180 0.0031
ALA 181 0.0036
ASN 182 0.0047
VAL 183 0.0034
ARG 184 0.0028
ARG 185 0.0046
SER 186 0.0058
VAL 187 0.0038
ARG 188 0.0039
GLY 189 0.0031
LEU 190 0.0033
ILE 191 0.0049
VAL 192 0.0048
PHE 193 0.0045
GLY 194 0.0033
GLY 195 0.0034
MET 196 0.0029
MET 197 0.0023
HIS 198 0.0031
TYR 199 0.0057
ARG 200 0.0068
GLY 201 0.0083
LEU 202 0.0063
GLU 203 0.0074
TYR 204 0.0067
PRO 205 0.0078
ILE 206 0.0073
PRO 207 0.0080
PRO 208 0.0083
PHE 209 0.0077
VAL 210 0.0088
LEU 211 0.0081
PRO 212 0.0103
GLY 213 0.0113
TYR 214 0.0103
TYR 215 0.0096
GLY 216 0.0215
THR 217 0.0231
ASP 218 0.0199
GLU 219 0.0243
ASP 220 0.0204
VAL 221 0.0083
ARG 222 0.0077
ALA 223 0.0076
HIS 224 0.0079
GLU 225 0.0056
PRO 226 0.0046
LEU 227 0.0012
GLY 228 0.0034
LEU 229 0.0046
LEU 230 0.0039
GLU 231 0.0031
SER 232 0.0047
ALA 233 0.0054
SER 234 0.0095
ASP 235 0.0117
GLU 236 0.0091
ILE 237 0.0050
VAL 238 0.0072
ARG 239 0.0091
GLY 240 0.0035
LEU 241 0.0029
PRO 242 0.0027
ASP 243 0.0038
VAL 244 0.0051
LEU 245 0.0066
MET 246 0.0058
VAL 247 0.0050
LEU 248 0.0036
SER 249 0.0028
GLU 250 0.0018
HIS 251 0.0012
ASP 252 0.0028
VAL 253 0.0022
ALA 254 0.0009
ALA 255 0.0013
MET 256 0.0020
ARG 257 0.0016
ALA 258 0.0019
ALA 259 0.0016
VAL 260 0.0035
THR 261 0.0040
ASP 262 0.0028
PHE 263 0.0027
ARG 264 0.0051
SER 265 0.0053
ALA 266 0.0050
LEU 267 0.0047
ALA 268 0.0047
GLU 269 0.0048
ARG 270 0.0062
THR 271 0.0060
GLY 272 0.0056
LYS 273 0.0061
ASP 274 0.0069
VAL 275 0.0070
PRO 276 0.0065
LEU 277 0.0055
LEU 278 0.0050
VAL 279 0.0040
ALA 280 0.0037
GLN 281 0.0028
GLY 282 0.0013
HIS 283 0.0008
ASN 284 0.0007
HIS 285 0.0016
ILE 286 0.0017
SER 287 0.0010
PRO 288 0.0014
HIS 289 0.0005
TYR 290 0.0016
ALA 291 0.0020
LEU 292 0.0010
SER 293 0.0014
SER 294 0.0028
GLY 295 0.0030
GLU 296 0.0029
GLY 297 0.0019
GLU 298 0.0010
GLU 299 0.0012
TRP 300 0.0032
GLY 301 0.0034
HIS 302 0.0034
ASP 303 0.0033
VAL 304 0.0041
ILE 305 0.0044
ARG 306 0.0054
TRP 307 0.0056
MET 308 0.0046
ARG 309 0.0049
ALA 310 0.0058
LYS 311 0.0051
LEU 312 0.0087
ALA 313 0.0136
SER 314 0.0189
GLY 315 0.0183

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 72 ---

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