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<R²> analysis for 2604292047043457830

--- normal mode 32 ---

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 = 0.0373
LEU 18 0.0141
ALA 19 0.0135
GLN 20 0.0100
VAL 21 0.0096
THR 22 0.0114
PHE 23 0.0087
ALA 24 0.0072
ASN 25 0.0102
GLU 26 0.0091
ALA 27 0.0046
ILE 28 0.0041
TYR 29 0.0085
PRO 30 0.0123
LEU 31 0.0105
LEU 32 0.0119
GLU 33 0.0171
LYS 34 0.0188
ARG 35 0.0189
ARG 36 0.0203
ALA 37 0.0255
GLU 38 0.0233
ILE 39 0.0177
GLU 40 0.0210
ASN 41 0.0251
VAL 42 0.0120
THR 43 0.0081
ARG 44 0.0047
LYS 45 0.0024
THR 46 0.0062
PHE 47 0.0092
ARG 48 0.0109
TYR 49 0.0113
GLY 50 0.0138
ALA 51 0.0162
LEU 52 0.0150
PRO 53 0.0145
GLY 54 0.0119
SER 55 0.0112
GLU 56 0.0085
MET 57 0.0056
ASP 58 0.0031
VAL 59 0.0022
TYR 60 0.0038
TYR 61 0.0076
PRO 62 0.0126
SER 63 0.0147
SER 64 0.0180
THR 65 0.0207
PRO 66 0.0305
SER 67 0.0288
GLY 68 0.0234
LYS 69 0.0184
ALA 70 0.0119
PRO 71 0.0088
VAL 72 0.0054
LEU 73 0.0047
ALA 74 0.0048
PHE 75 0.0041
VAL 76 0.0049
HIS 77 0.0044
GLY 78 0.0035
GLY 79 0.0038
ALA 80 0.0037
TYR 81 0.0036
VAL 82 0.0041
HIS 83 0.0042
GLY 84 0.0070
SER 85 0.0056
LYS 86 0.0029
THR 87 0.0045
HIS 88 0.0066
PRO 89 0.0096
PRO 90 0.0145
PRO 91 0.0145
GLY 92 0.0115
ASP 93 0.0112
LEU 94 0.0094
ILE 95 0.0073
TYR 96 0.0042
LYS 97 0.0063
ASN 98 0.0062
VAL 99 0.0036
GLY 100 0.0045
ALA 101 0.0081
PHE 102 0.0048
TYR 103 0.0050
ALA 104 0.0064
SER 105 0.0082
GLN 106 0.0084
GLY 107 0.0097
PHE 108 0.0056
VAL 109 0.0050
THR 110 0.0031
VAL 111 0.0032
ILE 112 0.0030
PRO 113 0.0048
ASP 114 0.0064
TYR 115 0.0045
ARG 116 0.0033
LYS 117 0.0036
LEU 118 0.0042
PRO 119 0.0048
GLY 120 0.0051
MET 121 0.0034
LYS 122 0.0032
TRP 123 0.0030
PRO 124 0.0030
ASP 125 0.0024
ALA 126 0.0036
PRO 127 0.0035
SER 128 0.0041
ASP 129 0.0049
ILE 130 0.0050
ALA 131 0.0053
SER 132 0.0090
ALA 133 0.0080
LEU 134 0.0078
THR 135 0.0095
PHE 136 0.0099
LEU 137 0.0089
VAL 138 0.0103
ALA 139 0.0124
HIS 140 0.0124
SER 141 0.0116
SER 142 0.0136
ASP 143 0.0128
VAL 144 0.0094
ASN 145 0.0102
ALA 146 0.0094
SER 147 0.0068
ALA 148 0.0071
PRO 149 0.0098
THR 150 0.0104
ALA 151 0.0109
ALA 152 0.0094
ASP 153 0.0111
VAL 154 0.0108
GLN 155 0.0122
ASN 156 0.0062
ILE 157 0.0058
PHE 158 0.0053
LEU 159 0.0055
VAL 160 0.0051
GLY 161 0.0054
HIS 162 0.0053
SER 163 0.0048
ALA 164 0.0040
GLY 165 0.0039
GLY 166 0.0034
ALA 167 0.0022
ILE 168 0.0028
ALA 169 0.0038
SER 170 0.0031
ASP 171 0.0026
VAL 172 0.0037
LEU 173 0.0047
LEU 174 0.0061
ALA 175 0.0046
PRO 176 0.0057
GLY 177 0.0040
LEU 178 0.0027
LEU 179 0.0055
PRO 180 0.0037
ALA 181 0.0036
ASN 182 0.0041
VAL 183 0.0038
ARG 184 0.0034
ARG 185 0.0036
SER 186 0.0057
VAL 187 0.0055
ARG 188 0.0054
GLY 189 0.0055
LEU 190 0.0055
ILE 191 0.0058
VAL 192 0.0051
PHE 193 0.0066
GLY 194 0.0062
GLY 195 0.0041
MET 196 0.0045
MET 197 0.0029
HIS 198 0.0067
TYR 199 0.0109
ARG 200 0.0129
GLY 201 0.0156
LEU 202 0.0139
GLU 203 0.0170
TYR 204 0.0079
PRO 205 0.0075
ILE 206 0.0069
PRO 207 0.0062
PRO 208 0.0063
PHE 209 0.0059
VAL 210 0.0078
LEU 211 0.0076
PRO 212 0.0086
GLY 213 0.0074
TYR 214 0.0054
TYR 215 0.0060
GLY 216 0.0104
THR 217 0.0175
ASP 218 0.0205
GLU 219 0.0212
ASP 220 0.0142
VAL 221 0.0117
ARG 222 0.0143
ALA 223 0.0141
HIS 224 0.0096
GLU 225 0.0072
PRO 226 0.0058
LEU 227 0.0088
GLY 228 0.0130
LEU 229 0.0117
LEU 230 0.0124
GLU 231 0.0164
SER 232 0.0188
ALA 233 0.0178
SER 234 0.0240
ASP 235 0.0273
GLU 236 0.0246
ILE 237 0.0160
VAL 238 0.0181
ARG 239 0.0248
GLY 240 0.0120
LEU 241 0.0092
PRO 242 0.0101
ASP 243 0.0094
VAL 244 0.0073
LEU 245 0.0084
MET 246 0.0080
VAL 247 0.0097
LEU 248 0.0112
SER 249 0.0137
GLU 250 0.0169
HIS 251 0.0173
ASP 252 0.0129
VAL 253 0.0126
ALA 254 0.0120
ALA 255 0.0096
MET 256 0.0076
ARG 257 0.0082
ALA 258 0.0068
ALA 259 0.0050
VAL 260 0.0035
THR 261 0.0031
ASP 262 0.0019
PHE 263 0.0028
ARG 264 0.0040
SER 265 0.0058
ALA 266 0.0103
LEU 267 0.0111
ALA 268 0.0139
GLU 269 0.0169
ARG 270 0.0191
THR 271 0.0207
GLY 272 0.0223
LYS 273 0.0205
ASP 274 0.0169
VAL 275 0.0138
PRO 276 0.0111
LEU 277 0.0109
LEU 278 0.0131
VAL 279 0.0144
ALA 280 0.0153
GLN 281 0.0185
GLY 282 0.0159
HIS 283 0.0125
ASN 284 0.0128
HIS 285 0.0104
ILE 286 0.0074
SER 287 0.0068
PRO 288 0.0055
HIS 289 0.0026
TYR 290 0.0023
ALA 291 0.0029
LEU 292 0.0055
SER 293 0.0090
SER 294 0.0072
GLY 295 0.0099
GLU 296 0.0078
GLY 297 0.0076
GLU 298 0.0088
GLU 299 0.0123
TRP 300 0.0079
GLY 301 0.0069
HIS 302 0.0081
ASP 303 0.0086
VAL 304 0.0073
ILE 305 0.0073
ARG 306 0.0067
TRP 307 0.0069
MET 308 0.0064
ARG 309 0.0065
ALA 310 0.0072
LYS 311 0.0071
LEU 312 0.0080
ALA 313 0.0106
SER 314 0.0087
GLY 315 0.0061
ASN 316 0.0091
GLY 317 0.0105
VAL 318 0.0137
PRO 319 0.0084
ALA 320 0.0063
THR 321 0.0066
GLU 322 0.0046
LEU 18 0.0098
ALA 19 0.0104
GLN 20 0.0093
VAL 21 0.0087
THR 22 0.0098
PHE 23 0.0097
ALA 24 0.0087
ASN 25 0.0097
GLU 26 0.0096
ALA 27 0.0068
ILE 28 0.0046
TYR 29 0.0059
PRO 30 0.0090
LEU 31 0.0045
LEU 32 0.0062
GLU 33 0.0112
LYS 34 0.0110
ARG 35 0.0113
ARG 36 0.0155
ALA 37 0.0205
GLU 38 0.0186
ILE 39 0.0144
GLU 40 0.0187
ASN 41 0.0228
VAL 42 0.0176
THR 43 0.0160
ARG 44 0.0117
LYS 45 0.0088
THR 46 0.0065
PHE 47 0.0035
ARG 48 0.0092
TYR 49 0.0098
GLY 50 0.0149
ALA 51 0.0195
LEU 52 0.0192
PRO 53 0.0190
GLY 54 0.0131
SER 55 0.0110
GLU 56 0.0074
MET 57 0.0034
ASP 58 0.0033
VAL 59 0.0039
TYR 60 0.0090
TYR 61 0.0139
PRO 62 0.0195
SER 63 0.0243
SER 64 0.0275
THR 65 0.0290
PRO 66 0.0368
SER 67 0.0342
GLY 68 0.0286
LYS 69 0.0218
ALA 70 0.0166
PRO 71 0.0149
VAL 72 0.0081
LEU 73 0.0069
ALA 74 0.0066
PHE 75 0.0055
VAL 76 0.0064
HIS 77 0.0056
GLY 78 0.0043
GLY 79 0.0045
ALA 80 0.0043
TYR 81 0.0056
VAL 82 0.0060
HIS 83 0.0058
GLY 84 0.0071
SER 85 0.0054
LYS 86 0.0029
THR 87 0.0036
HIS 88 0.0055
PRO 89 0.0077
PRO 90 0.0111
PRO 91 0.0119
GLY 92 0.0095
ASP 93 0.0081
LEU 94 0.0069
ILE 95 0.0056
TYR 96 0.0028
LYS 97 0.0046
ASN 98 0.0039
VAL 99 0.0026
GLY 100 0.0044
ALA 101 0.0073
PHE 102 0.0048
TYR 103 0.0067
ALA 104 0.0093
SER 105 0.0106
GLN 106 0.0109
GLY 107 0.0137
PHE 108 0.0093
VAL 109 0.0084
THR 110 0.0050
VAL 111 0.0037
ILE 112 0.0022
PRO 113 0.0043
ASP 114 0.0072
TYR 115 0.0057
ARG 116 0.0054
LYS 117 0.0051
LEU 118 0.0053
PRO 119 0.0062
GLY 120 0.0085
MET 121 0.0072
LYS 122 0.0062
TRP 123 0.0049
PRO 124 0.0044
ASP 125 0.0056
ALA 126 0.0059
PRO 127 0.0055
SER 128 0.0073
ASP 129 0.0081
ILE 130 0.0074
ALA 131 0.0083
SER 132 0.0113
ALA 133 0.0085
LEU 134 0.0092
THR 135 0.0112
PHE 136 0.0093
LEU 137 0.0078
VAL 138 0.0098
ALA 139 0.0095
HIS 140 0.0064
SER 141 0.0066
SER 142 0.0056
ASP 143 0.0034
VAL 144 0.0041
ASN 145 0.0097
ALA 146 0.0104
SER 147 0.0160
ALA 148 0.0151
PRO 149 0.0204
THR 150 0.0154
ALA 151 0.0126
ALA 152 0.0102
ASP 153 0.0136
VAL 154 0.0118
GLN 155 0.0165
ASN 156 0.0097
ILE 157 0.0085
PHE 158 0.0078
LEU 159 0.0079
VAL 160 0.0069
GLY 161 0.0077
HIS 162 0.0069
SER 163 0.0056
ALA 164 0.0056
GLY 165 0.0063
GLY 166 0.0048
ALA 167 0.0031
ILE 168 0.0055
ALA 169 0.0065
SER 170 0.0046
ASP 171 0.0040
VAL 172 0.0066
LEU 173 0.0067
LEU 174 0.0037
ALA 175 0.0019
PRO 176 0.0035
GLY 177 0.0066
LEU 178 0.0074
LEU 179 0.0094
PRO 180 0.0108
ALA 181 0.0109
ASN 182 0.0116
VAL 183 0.0113
ARG 184 0.0107
ARG 185 0.0112
SER 186 0.0104
VAL 187 0.0096
ARG 188 0.0090
GLY 189 0.0084
LEU 190 0.0087
ILE 191 0.0079
VAL 192 0.0065
PHE 193 0.0074
GLY 194 0.0053
GLY 195 0.0034
MET 196 0.0039
MET 197 0.0024
HIS 198 0.0093
TYR 199 0.0136
ARG 200 0.0176
GLY 201 0.0197
LEU 202 0.0152
GLU 203 0.0181
TYR 204 0.0122
PRO 205 0.0131
ILE 206 0.0112
PRO 207 0.0109
PRO 208 0.0109
PHE 209 0.0088
VAL 210 0.0113
LEU 211 0.0103
PRO 212 0.0128
GLY 213 0.0127
TYR 214 0.0098
TYR 215 0.0091
GLY 216 0.0192
THR 217 0.0225
ASP 218 0.0224
GLU 219 0.0209
ASP 220 0.0151
VAL 221 0.0136
ARG 222 0.0175
ALA 223 0.0136
HIS 224 0.0079
GLU 225 0.0084
PRO 226 0.0060
LEU 227 0.0124
GLY 228 0.0161
LEU 229 0.0113
LEU 230 0.0149
GLU 231 0.0212
SER 232 0.0203
ALA 233 0.0180
SER 234 0.0251
ASP 235 0.0315
GLU 236 0.0280
ILE 237 0.0173
VAL 238 0.0216
ARG 239 0.0313
GLY 240 0.0163
LEU 241 0.0133
PRO 242 0.0136
ASP 243 0.0120
VAL 244 0.0095
LEU 245 0.0093
MET 246 0.0083
VAL 247 0.0095
LEU 248 0.0097
SER 249 0.0125
GLU 250 0.0143
HIS 251 0.0145
ASP 252 0.0105
VAL 253 0.0098
ALA 254 0.0071
ALA 255 0.0067
MET 256 0.0044
ARG 257 0.0028
ALA 258 0.0064
ALA 259 0.0064
VAL 260 0.0029
THR 261 0.0071
ASP 262 0.0111
PHE 263 0.0097
ARG 264 0.0104
SER 265 0.0184
ALA 266 0.0220
LEU 267 0.0199
ALA 268 0.0256
GLU 269 0.0320
ARG 270 0.0304
THR 271 0.0315
GLY 272 0.0373
LYS 273 0.0328
ASP 274 0.0270
VAL 275 0.0191
PRO 276 0.0120
LEU 277 0.0102
LEU 278 0.0124
VAL 279 0.0127
ALA 280 0.0148
GLN 281 0.0170
GLY 282 0.0153
HIS 283 0.0128
ASN 284 0.0129
HIS 285 0.0107
ILE 286 0.0091
SER 287 0.0094
PRO 288 0.0074
HIS 289 0.0050
TYR 290 0.0039
ALA 291 0.0030
LEU 292 0.0029
SER 293 0.0037
SER 294 0.0014
GLY 295 0.0040
GLU 296 0.0048
GLY 297 0.0063
GLU 298 0.0059
GLU 299 0.0087
TRP 300 0.0073
GLY 301 0.0059
HIS 302 0.0067
ASP 303 0.0082
VAL 304 0.0075
ILE 305 0.0070
ARG 306 0.0058
TRP 307 0.0075
MET 308 0.0064
ARG 309 0.0064
ALA 310 0.0088
LYS 311 0.0092
LEU 312 0.0135
ALA 313 0.0187
SER 314 0.0239
GLY 315 0.0265
LEU 18 0.0067
ALA 19 0.0068
GLN 20 0.0064
VAL 21 0.0062
THR 22 0.0065
PHE 23 0.0064
ALA 24 0.0056
ASN 25 0.0067
GLU 26 0.0063
ALA 27 0.0037
ILE 28 0.0023
TYR 29 0.0043
PRO 30 0.0075
LEU 31 0.0049
LEU 32 0.0059
GLU 33 0.0096
LYS 34 0.0100
ARG 35 0.0100
ARG 36 0.0129
ALA 37 0.0166
GLU 38 0.0150
ILE 39 0.0116
GLU 40 0.0145
ASN 41 0.0175
VAL 42 0.0136
THR 43 0.0122
ARG 44 0.0089
LYS 45 0.0065
THR 46 0.0046
PHE 47 0.0021
ARG 48 0.0059
TYR 49 0.0066
GLY 50 0.0103
ALA 51 0.0136
LEU 52 0.0137
PRO 53 0.0135
GLY 54 0.0095
SER 55 0.0078
GLU 56 0.0052
MET 57 0.0022
ASP 58 0.0025
VAL 59 0.0032
TYR 60 0.0071
TYR 61 0.0107
PRO 62 0.0150
SER 63 0.0185
SER 64 0.0210
THR 65 0.0222
PRO 66 0.0284
SER 67 0.0265
GLY 68 0.0224
LYS 69 0.0172
ALA 70 0.0127
PRO 71 0.0106
VAL 72 0.0057
LEU 73 0.0046
ALA 74 0.0044
PHE 75 0.0035
VAL 76 0.0042
HIS 77 0.0038
GLY 78 0.0033
GLY 79 0.0034
ALA 80 0.0031
TYR 81 0.0039
VAL 82 0.0043
HIS 83 0.0043
GLY 84 0.0054
SER 85 0.0046
LYS 86 0.0027
THR 87 0.0033
HIS 88 0.0046
PRO 89 0.0065
PRO 90 0.0086
PRO 91 0.0093
GLY 92 0.0075
ASP 93 0.0063
LEU 94 0.0056
ILE 95 0.0047
TYR 96 0.0027
LYS 97 0.0041
ASN 98 0.0038
VAL 99 0.0020
GLY 100 0.0033
ALA 101 0.0057
PHE 102 0.0040
TYR 103 0.0047
ALA 104 0.0070
SER 105 0.0081
GLN 106 0.0078
GLY 107 0.0099
PHE 108 0.0068
VAL 109 0.0063
THR 110 0.0036
VAL 111 0.0025
ILE 112 0.0013
PRO 113 0.0030
ASP 114 0.0051
TYR 115 0.0040
ARG 116 0.0036
LYS 117 0.0034
LEU 118 0.0034
PRO 119 0.0039
GLY 120 0.0056
MET 121 0.0044
LYS 122 0.0035
TRP 123 0.0025
PRO 124 0.0019
ASP 125 0.0030
ALA 126 0.0038
PRO 127 0.0036
SER 128 0.0046
ASP 129 0.0052
ILE 130 0.0047
ALA 131 0.0053
SER 132 0.0074
ALA 133 0.0055
LEU 134 0.0061
THR 135 0.0075
PHE 136 0.0063
LEU 137 0.0054
VAL 138 0.0070
ALA 139 0.0073
HIS 140 0.0054
SER 141 0.0058
SER 142 0.0061
ASP 143 0.0041
VAL 144 0.0041
ASN 145 0.0082
ALA 146 0.0082
SER 147 0.0119
ALA 148 0.0116
PRO 149 0.0154
THR 150 0.0119
ALA 151 0.0103
ALA 152 0.0086
ASP 153 0.0107
VAL 154 0.0093
GLN 155 0.0122
ASN 156 0.0065
ILE 157 0.0055
PHE 158 0.0049
LEU 159 0.0050
VAL 160 0.0045
GLY 161 0.0053
HIS 162 0.0050
SER 163 0.0040
ALA 164 0.0037
GLY 165 0.0042
GLY 166 0.0034
ALA 167 0.0020
ILE 168 0.0033
ALA 169 0.0043
SER 170 0.0031
ASP 171 0.0022
VAL 172 0.0039
LEU 173 0.0043
LEU 174 0.0032
ALA 175 0.0011
PRO 176 0.0013
GLY 177 0.0031
LEU 178 0.0039
LEU 179 0.0055
PRO 180 0.0059
ALA 181 0.0058
ASN 182 0.0063
VAL 183 0.0064
ARG 184 0.0061
ARG 185 0.0063
SER 186 0.0064
VAL 187 0.0058
ARG 188 0.0055
GLY 189 0.0053
LEU 190 0.0057
ILE 191 0.0057
VAL 192 0.0049
PHE 193 0.0056
GLY 194 0.0042
GLY 195 0.0025
MET 196 0.0027
MET 197 0.0019
HIS 198 0.0068
TYR 199 0.0103
ARG 200 0.0132
GLY 201 0.0148
LEU 202 0.0116
GLU 203 0.0144
TYR 204 0.0107
PRO 205 0.0115
ILE 206 0.0098
PRO 207 0.0099
PRO 208 0.0102
PHE 209 0.0083
VAL 210 0.0090
LEU 211 0.0079
PRO 212 0.0096
GLY 213 0.0093
TYR 214 0.0069
TYR 215 0.0064
GLY 216 0.0132
THR 217 0.0162
ASP 218 0.0167
GLU 219 0.0158
ASP 220 0.0110
VAL 221 0.0101
ARG 222 0.0132
ALA 223 0.0110
HIS 224 0.0064
GLU 225 0.0063
PRO 226 0.0050
LEU 227 0.0096
GLY 228 0.0127
LEU 229 0.0097
LEU 230 0.0120
GLU 231 0.0166
SER 232 0.0167
ALA 233 0.0150
SER 234 0.0210
ASP 235 0.0255
GLU 236 0.0224
ILE 237 0.0139
VAL 238 0.0172
ARG 239 0.0245
GLY 240 0.0119
LEU 241 0.0097
PRO 242 0.0101
ASP 243 0.0092
VAL 244 0.0073
LEU 245 0.0072
MET 246 0.0067
VAL 247 0.0075
LEU 248 0.0079
SER 249 0.0100
GLU 250 0.0118
HIS 251 0.0120
ASP 252 0.0093
VAL 253 0.0088
ALA 254 0.0070
ALA 255 0.0059
MET 256 0.0044
ARG 257 0.0038
ALA 258 0.0035
ALA 259 0.0040
VAL 260 0.0019
THR 261 0.0045
ASP 262 0.0072
PHE 263 0.0070
ARG 264 0.0079
SER 265 0.0130
ALA 266 0.0162
LEU 267 0.0153
ALA 268 0.0193
GLU 269 0.0237
ARG 270 0.0232
THR 271 0.0241
GLY 272 0.0278
LYS 273 0.0247
ASP 274 0.0205
VAL 275 0.0153
PRO 276 0.0099
LEU 277 0.0085
LEU 278 0.0101
VAL 279 0.0104
ALA 280 0.0117
GLN 281 0.0137
GLY 282 0.0116
HIS 283 0.0096
ASN 284 0.0099
HIS 285 0.0081
ILE 286 0.0068
SER 287 0.0069
PRO 288 0.0047
HIS 289 0.0032
TYR 290 0.0025
ALA 291 0.0011
LEU 292 0.0018
SER 293 0.0035
SER 294 0.0014
GLY 295 0.0029
GLU 296 0.0026
GLY 297 0.0037
GLU 298 0.0038
GLU 299 0.0060
TRP 300 0.0047
GLY 301 0.0037
HIS 302 0.0042
ASP 303 0.0052
VAL 304 0.0047
ILE 305 0.0043
ARG 306 0.0032
TRP 307 0.0047
MET 308 0.0039
ARG 309 0.0037
ALA 310 0.0054
LYS 311 0.0058
LEU 312 0.0086
ALA 313 0.0117
SER 314 0.0152
GLY 315 0.0171
LEU 18 0.0079
ALA 19 0.0075
GLN 20 0.0057
VAL 21 0.0050
THR 22 0.0059
PHE 23 0.0045
ALA 24 0.0038
ASN 25 0.0051
GLU 26 0.0048
ALA 27 0.0027
ILE 28 0.0024
TYR 29 0.0043
PRO 30 0.0063
LEU 31 0.0054
LEU 32 0.0060
GLU 33 0.0087
LYS 34 0.0097
ARG 35 0.0098
ARG 36 0.0106
ALA 37 0.0134
GLU 38 0.0124
ILE 39 0.0092
GLU 40 0.0107
ASN 41 0.0131
VAL 42 0.0063
THR 43 0.0043
ARG 44 0.0022
LYS 45 0.0020
THR 46 0.0040
PHE 47 0.0063
ARG 48 0.0069
TYR 49 0.0075
GLY 50 0.0089
ALA 51 0.0102
LEU 52 0.0095
PRO 53 0.0088
GLY 54 0.0073
SER 55 0.0072
GLU 56 0.0055
MET 57 0.0040
ASP 58 0.0025
VAL 59 0.0027
TYR 60 0.0028
TYR 61 0.0054
PRO 62 0.0081
SER 63 0.0092
SER 64 0.0116
THR 65 0.0134
PRO 66 0.0201
SER 67 0.0193
GLY 68 0.0162
LYS 69 0.0129
ALA 70 0.0081
PRO 71 0.0059
VAL 72 0.0038
LEU 73 0.0032
ALA 74 0.0033
PHE 75 0.0028
VAL 76 0.0034
HIS 77 0.0030
GLY 78 0.0019
GLY 79 0.0021
ALA 80 0.0020
TYR 81 0.0017
VAL 82 0.0021
HIS 83 0.0023
GLY 84 0.0042
SER 85 0.0035
LYS 86 0.0021
THR 87 0.0025
HIS 88 0.0038
PRO 89 0.0054
PRO 90 0.0075
PRO 91 0.0075
GLY 92 0.0058
ASP 93 0.0057
LEU 94 0.0048
ILE 95 0.0036
TYR 96 0.0021
LYS 97 0.0030
ASN 98 0.0032
VAL 99 0.0022
GLY 100 0.0026
ALA 101 0.0044
PHE 102 0.0025
TYR 103 0.0032
ALA 104 0.0040
SER 105 0.0047
GLN 106 0.0049
GLY 107 0.0061
PHE 108 0.0041
VAL 109 0.0038
THR 110 0.0027
VAL 111 0.0028
ILE 112 0.0024
PRO 113 0.0035
ASP 114 0.0042
TYR 115 0.0031
ARG 116 0.0024
LYS 117 0.0022
LEU 118 0.0023
PRO 119 0.0025
GLY 120 0.0027
MET 121 0.0019
LYS 122 0.0024
TRP 123 0.0032
PRO 124 0.0039
ASP 125 0.0032
ALA 126 0.0022
PRO 127 0.0023
SER 128 0.0026
ASP 129 0.0029
ILE 130 0.0029
ALA 131 0.0031
SER 132 0.0056
ALA 133 0.0051
LEU 134 0.0048
THR 135 0.0058
PHE 136 0.0062
LEU 137 0.0057
VAL 138 0.0066
ALA 139 0.0084
HIS 140 0.0088
SER 141 0.0080
SER 142 0.0098
ASP 143 0.0096
VAL 144 0.0077
ASN 145 0.0085
ALA 146 0.0083
SER 147 0.0070
ALA 148 0.0065
PRO 149 0.0074
THR 150 0.0082
ALA 151 0.0085
ALA 152 0.0073
ASP 153 0.0078
VAL 154 0.0077
GLN 155 0.0080
ASN 156 0.0042
ILE 157 0.0038
PHE 158 0.0033
LEU 159 0.0035
VAL 160 0.0032
GLY 161 0.0036
HIS 162 0.0034
SER 163 0.0030
ALA 164 0.0023
GLY 165 0.0023
GLY 166 0.0021
ALA 167 0.0012
ILE 168 0.0016
ALA 169 0.0023
SER 170 0.0022
ASP 171 0.0022
VAL 172 0.0028
LEU 173 0.0036
LEU 174 0.0052
ALA 175 0.0045
PRO 176 0.0052
GLY 177 0.0043
LEU 178 0.0032
LEU 179 0.0044
PRO 180 0.0022
ALA 181 0.0026
ASN 182 0.0032
VAL 183 0.0025
ARG 184 0.0016
ARG 185 0.0022
SER 186 0.0040
VAL 187 0.0036
ARG 188 0.0034
GLY 189 0.0035
LEU 190 0.0037
ILE 191 0.0038
VAL 192 0.0036
PHE 193 0.0045
GLY 194 0.0040
GLY 195 0.0023
MET 196 0.0025
MET 197 0.0017
HIS 198 0.0048
TYR 199 0.0075
ARG 200 0.0094
GLY 201 0.0114
LEU 202 0.0098
GLU 203 0.0116
TYR 204 0.0046
PRO 205 0.0044
ILE 206 0.0036
PRO 207 0.0029
PRO 208 0.0030
PHE 209 0.0023
VAL 210 0.0040
LEU 211 0.0045
PRO 212 0.0049
GLY 213 0.0034
TYR 214 0.0025
TYR 215 0.0039
GLY 216 0.0069
THR 217 0.0129
ASP 218 0.0153
GLU 219 0.0168
ASP 220 0.0116
VAL 221 0.0086
ARG 222 0.0107
ALA 223 0.0111
HIS 224 0.0080
GLU 225 0.0056
PRO 226 0.0049
LEU 227 0.0065
GLY 228 0.0095
LEU 229 0.0090
LEU 230 0.0092
GLU 231 0.0117
SER 232 0.0138
ALA 233 0.0134
SER 234 0.0175
ASP 235 0.0195
GLU 236 0.0180
ILE 237 0.0120
VAL 238 0.0130
ARG 239 0.0176
GLY 240 0.0083
LEU 241 0.0064
PRO 242 0.0071
ASP 243 0.0068
VAL 244 0.0053
LEU 245 0.0062
MET 246 0.0058
VAL 247 0.0068
LEU 248 0.0074
SER 249 0.0091
GLU 250 0.0110
HIS 251 0.0112
ASP 252 0.0083
VAL 253 0.0080
ALA 254 0.0077
ALA 255 0.0060
MET 256 0.0045
ARG 257 0.0051
ALA 258 0.0048
ALA 259 0.0032
VAL 260 0.0022
THR 261 0.0022
ASP 262 0.0013
PHE 263 0.0020
ARG 264 0.0030
SER 265 0.0036
ALA 266 0.0067
LEU 267 0.0077
ALA 268 0.0094
GLU 269 0.0111
ARG 270 0.0130
THR 271 0.0144
GLY 272 0.0149
LYS 273 0.0141
ASP 274 0.0118
VAL 275 0.0100
PRO 276 0.0082
LEU 277 0.0078
LEU 278 0.0092
VAL 279 0.0099
ALA 280 0.0103
GLN 281 0.0123
GLY 282 0.0105
HIS 283 0.0084
ASN 284 0.0082
HIS 285 0.0067
ILE 286 0.0047
SER 287 0.0048
PRO 288 0.0041
HIS 289 0.0027
TYR 290 0.0018
ALA 291 0.0023
LEU 292 0.0034
SER 293 0.0049
SER 294 0.0039
GLY 295 0.0055
GLU 296 0.0047
GLY 297 0.0050
GLU 298 0.0056
GLU 299 0.0075
TRP 300 0.0051
GLY 301 0.0048
HIS 302 0.0052
ASP 303 0.0054
VAL 304 0.0050
ILE 305 0.0050
ARG 306 0.0041
TRP 307 0.0048
MET 308 0.0044
ARG 309 0.0042
ALA 310 0.0051
LYS 311 0.0054
LEU 312 0.0057
ALA 313 0.0072
SER 314 0.0101
GLY 315 0.0108

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 32 ---

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