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<R²> analysis for 2605130447382320865

--- 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 = 0.0361
LEU 18 0.0092
ALA 19 0.0092
GLN 20 0.0086
VAL 21 0.0077
THR 22 0.0075
PHE 23 0.0076
ALA 24 0.0071
ASN 25 0.0057
GLU 26 0.0076
ALA 27 0.0084
ILE 28 0.0065
TYR 29 0.0046
PRO 30 0.0085
LEU 31 0.0075
LEU 32 0.0046
GLU 33 0.0067
LYS 34 0.0083
ARG 35 0.0058
ARG 36 0.0062
ALA 37 0.0076
GLU 38 0.0054
ILE 39 0.0043
GLU 40 0.0070
ASN 41 0.0081
VAL 42 0.0090
THR 43 0.0097
ARG 44 0.0069
LYS 45 0.0063
THR 46 0.0036
PHE 47 0.0029
ARG 48 0.0031
TYR 49 0.0039
GLY 50 0.0046
ALA 51 0.0048
LEU 52 0.0052
PRO 53 0.0046
GLY 54 0.0049
SER 55 0.0044
GLU 56 0.0024
MET 57 0.0024
ASP 58 0.0020
VAL 59 0.0042
TYR 60 0.0061
TYR 61 0.0103
PRO 62 0.0136
SER 63 0.0164
SER 64 0.0195
THR 65 0.0211
PRO 66 0.0273
SER 67 0.0270
GLY 68 0.0232
LYS 69 0.0187
ALA 70 0.0145
PRO 71 0.0145
VAL 72 0.0075
LEU 73 0.0066
ALA 74 0.0067
PHE 75 0.0059
VAL 76 0.0066
HIS 77 0.0060
GLY 78 0.0039
GLY 79 0.0044
ALA 80 0.0039
TYR 81 0.0041
VAL 82 0.0051
HIS 83 0.0054
GLY 84 0.0025
SER 85 0.0025
LYS 86 0.0024
THR 87 0.0018
HIS 88 0.0017
PRO 89 0.0018
PRO 90 0.0010
PRO 91 0.0009
GLY 92 0.0003
ASP 93 0.0014
LEU 94 0.0014
ILE 95 0.0012
TYR 96 0.0024
LYS 97 0.0024
ASN 98 0.0019
VAL 99 0.0033
GLY 100 0.0042
ALA 101 0.0037
PHE 102 0.0032
TYR 103 0.0059
ALA 104 0.0067
SER 105 0.0058
GLN 106 0.0071
GLY 107 0.0099
PHE 108 0.0082
VAL 109 0.0077
THR 110 0.0056
VAL 111 0.0052
ILE 112 0.0039
PRO 113 0.0044
ASP 114 0.0047
TYR 115 0.0038
ARG 116 0.0036
LYS 117 0.0034
LEU 118 0.0035
PRO 119 0.0041
GLY 120 0.0036
MET 121 0.0030
LYS 122 0.0023
TRP 123 0.0018
PRO 124 0.0019
ASP 125 0.0025
ALA 126 0.0052
PRO 127 0.0050
SER 128 0.0058
ASP 129 0.0060
ILE 130 0.0056
ALA 131 0.0060
SER 132 0.0079
ALA 133 0.0058
LEU 134 0.0068
THR 135 0.0080
PHE 136 0.0060
LEU 137 0.0056
VAL 138 0.0092
ALA 139 0.0089
HIS 140 0.0061
SER 141 0.0079
SER 142 0.0087
ASP 143 0.0057
VAL 144 0.0072
ASN 145 0.0115
ALA 146 0.0124
SER 147 0.0154
ALA 148 0.0139
PRO 149 0.0169
THR 150 0.0137
ALA 151 0.0124
ALA 152 0.0106
ASP 153 0.0133
VAL 154 0.0117
GLN 155 0.0152
ASN 156 0.0095
ILE 157 0.0082
PHE 158 0.0076
LEU 159 0.0078
VAL 160 0.0071
GLY 161 0.0083
HIS 162 0.0068
SER 163 0.0057
ALA 164 0.0055
GLY 165 0.0064
GLY 166 0.0055
ALA 167 0.0043
ILE 168 0.0058
ALA 169 0.0065
SER 170 0.0053
ASP 171 0.0052
VAL 172 0.0071
LEU 173 0.0071
LEU 174 0.0055
ALA 175 0.0054
PRO 176 0.0067
GLY 177 0.0086
LEU 178 0.0083
LEU 179 0.0095
PRO 180 0.0101
ALA 181 0.0108
ASN 182 0.0098
VAL 183 0.0087
ARG 184 0.0096
ARG 185 0.0096
SER 186 0.0094
VAL 187 0.0086
ARG 188 0.0082
GLY 189 0.0080
LEU 190 0.0085
ILE 191 0.0082
VAL 192 0.0069
PHE 193 0.0069
GLY 194 0.0051
GLY 195 0.0039
MET 196 0.0021
MET 197 0.0014
HIS 198 0.0039
TYR 199 0.0044
ARG 200 0.0057
GLY 201 0.0058
LEU 202 0.0044
GLU 203 0.0045
TYR 204 0.0032
PRO 205 0.0044
ILE 206 0.0045
PRO 207 0.0058
PRO 208 0.0059
PHE 209 0.0058
VAL 210 0.0072
LEU 211 0.0066
PRO 212 0.0082
GLY 213 0.0072
TYR 214 0.0045
TYR 215 0.0046
GLY 216 0.0098
THR 217 0.0156
ASP 218 0.0168
GLU 219 0.0176
ASP 220 0.0119
VAL 221 0.0088
ARG 222 0.0106
ALA 223 0.0106
HIS 224 0.0067
GLU 225 0.0046
PRO 226 0.0044
LEU 227 0.0070
GLY 228 0.0101
LEU 229 0.0076
LEU 230 0.0111
GLU 231 0.0148
SER 232 0.0142
ALA 233 0.0138
SER 234 0.0228
ASP 235 0.0319
GLU 236 0.0323
ILE 237 0.0193
VAL 238 0.0185
ARG 239 0.0297
GLY 240 0.0144
LEU 241 0.0119
PRO 242 0.0121
ASP 243 0.0104
VAL 244 0.0087
LEU 245 0.0086
MET 246 0.0070
VAL 247 0.0072
LEU 248 0.0067
SER 249 0.0071
GLU 250 0.0068
HIS 251 0.0066
ASP 252 0.0039
VAL 253 0.0033
ALA 254 0.0020
ALA 255 0.0015
MET 256 0.0020
ARG 257 0.0020
ALA 258 0.0033
ALA 259 0.0025
VAL 260 0.0021
THR 261 0.0035
ASP 262 0.0052
PHE 263 0.0050
ARG 264 0.0059
SER 265 0.0124
ALA 266 0.0150
LEU 267 0.0139
ALA 268 0.0176
GLU 269 0.0227
ARG 270 0.0236
THR 271 0.0243
GLY 272 0.0276
LYS 273 0.0229
ASP 274 0.0167
VAL 275 0.0105
PRO 276 0.0081
LEU 277 0.0076
LEU 278 0.0084
VAL 279 0.0082
ALA 280 0.0090
GLN 281 0.0090
GLY 282 0.0086
HIS 283 0.0082
ASN 284 0.0079
HIS 285 0.0075
ILE 286 0.0074
SER 287 0.0077
PRO 288 0.0072
HIS 289 0.0065
TYR 290 0.0058
ALA 291 0.0053
LEU 292 0.0047
SER 293 0.0037
SER 294 0.0056
GLY 295 0.0058
GLU 296 0.0077
GLY 297 0.0089
GLU 298 0.0074
GLU 299 0.0087
TRP 300 0.0090
GLY 301 0.0079
HIS 302 0.0077
ASP 303 0.0092
VAL 304 0.0092
ILE 305 0.0083
ARG 306 0.0084
TRP 307 0.0096
MET 308 0.0086
ARG 309 0.0083
ALA 310 0.0101
LYS 311 0.0103
LEU 312 0.0126
ALA 313 0.0150
SER 314 0.0201
GLY 315 0.0221
LEU 18 0.0091
ALA 19 0.0091
GLN 20 0.0086
VAL 21 0.0078
THR 22 0.0076
PHE 23 0.0077
ALA 24 0.0072
ASN 25 0.0057
GLU 26 0.0076
ALA 27 0.0085
ILE 28 0.0067
TYR 29 0.0048
PRO 30 0.0086
LEU 31 0.0076
LEU 32 0.0048
GLU 33 0.0068
LYS 34 0.0083
ARG 35 0.0058
ARG 36 0.0061
ALA 37 0.0074
GLU 38 0.0051
ILE 39 0.0041
GLU 40 0.0067
ASN 41 0.0078
VAL 42 0.0092
THR 43 0.0100
ARG 44 0.0070
LYS 45 0.0065
THR 46 0.0038
PHE 47 0.0026
ARG 48 0.0033
TYR 49 0.0041
GLY 50 0.0050
ALA 51 0.0055
LEU 52 0.0057
PRO 53 0.0051
GLY 54 0.0054
SER 55 0.0047
GLU 56 0.0025
MET 57 0.0020
ASP 58 0.0015
VAL 59 0.0039
TYR 60 0.0061
TYR 61 0.0106
PRO 62 0.0141
SER 63 0.0172
SER 64 0.0204
THR 65 0.0221
PRO 66 0.0289
SER 67 0.0285
GLY 68 0.0245
LYS 69 0.0196
ALA 70 0.0151
PRO 71 0.0151
VAL 72 0.0076
LEU 73 0.0067
ALA 74 0.0068
PHE 75 0.0060
VAL 76 0.0068
HIS 77 0.0062
GLY 78 0.0040
GLY 79 0.0045
ALA 80 0.0039
TYR 81 0.0041
VAL 82 0.0051
HIS 83 0.0055
GLY 84 0.0025
SER 85 0.0025
LYS 86 0.0024
THR 87 0.0019
HIS 88 0.0018
PRO 89 0.0021
PRO 90 0.0011
PRO 91 0.0004
GLY 92 0.0005
ASP 93 0.0014
LEU 94 0.0013
ILE 95 0.0012
TYR 96 0.0024
LYS 97 0.0023
ASN 98 0.0020
VAL 99 0.0033
GLY 100 0.0040
ALA 101 0.0036
PHE 102 0.0032
TYR 103 0.0059
ALA 104 0.0067
SER 105 0.0059
GLN 106 0.0072
GLY 107 0.0101
PHE 108 0.0083
VAL 109 0.0077
THR 110 0.0055
VAL 111 0.0051
ILE 112 0.0039
PRO 113 0.0044
ASP 114 0.0048
TYR 115 0.0038
ARG 116 0.0034
LYS 117 0.0032
LEU 118 0.0032
PRO 119 0.0038
GLY 120 0.0032
MET 121 0.0027
LYS 122 0.0021
TRP 123 0.0019
PRO 124 0.0020
ASP 125 0.0025
ALA 126 0.0053
PRO 127 0.0052
SER 128 0.0060
ASP 129 0.0062
ILE 130 0.0057
ALA 131 0.0062
SER 132 0.0082
ALA 133 0.0060
LEU 134 0.0070
THR 135 0.0082
PHE 136 0.0060
LEU 137 0.0056
VAL 138 0.0094
ALA 139 0.0088
HIS 140 0.0058
SER 141 0.0078
SER 142 0.0087
ASP 143 0.0057
VAL 144 0.0072
ASN 145 0.0119
ALA 146 0.0130
SER 147 0.0163
ALA 148 0.0146
PRO 149 0.0178
THR 150 0.0145
ALA 151 0.0130
ALA 152 0.0109
ASP 153 0.0138
VAL 154 0.0120
GLN 155 0.0158
ASN 156 0.0099
ILE 157 0.0085
PHE 158 0.0079
LEU 159 0.0081
VAL 160 0.0074
GLY 161 0.0087
HIS 162 0.0070
SER 163 0.0059
ALA 164 0.0056
GLY 165 0.0066
GLY 166 0.0057
ALA 167 0.0045
ILE 168 0.0061
ALA 169 0.0068
SER 170 0.0057
ASP 171 0.0056
VAL 172 0.0074
LEU 173 0.0074
LEU 174 0.0057
ALA 175 0.0055
PRO 176 0.0068
GLY 177 0.0089
LEU 178 0.0086
LEU 179 0.0099
PRO 180 0.0108
ALA 181 0.0116
ASN 182 0.0107
VAL 183 0.0094
ARG 184 0.0101
ARG 185 0.0103
SER 186 0.0100
VAL 187 0.0092
ARG 188 0.0087
GLY 189 0.0084
LEU 190 0.0089
ILE 191 0.0086
VAL 192 0.0072
PHE 193 0.0073
GLY 194 0.0053
GLY 195 0.0042
MET 196 0.0022
MET 197 0.0017
HIS 198 0.0038
TYR 199 0.0042
ARG 200 0.0055
GLY 201 0.0056
LEU 202 0.0041
GLU 203 0.0042
TYR 204 0.0031
PRO 205 0.0045
ILE 206 0.0047
PRO 207 0.0060
PRO 208 0.0062
PHE 209 0.0060
VAL 210 0.0073
LEU 211 0.0067
PRO 212 0.0083
GLY 213 0.0072
TYR 214 0.0044
TYR 215 0.0046
GLY 216 0.0101
THR 217 0.0162
ASP 218 0.0174
GLU 219 0.0183
ASP 220 0.0125
VAL 221 0.0089
ARG 222 0.0105
ALA 223 0.0107
HIS 224 0.0068
GLU 225 0.0046
PRO 226 0.0045
LEU 227 0.0069
GLY 228 0.0099
LEU 229 0.0075
LEU 230 0.0110
GLU 231 0.0146
SER 232 0.0140
ALA 233 0.0136
SER 234 0.0219
ASP 235 0.0307
GLU 236 0.0311
ILE 237 0.0188
VAL 238 0.0181
ARG 239 0.0292
GLY 240 0.0143
LEU 241 0.0121
PRO 242 0.0122
ASP 243 0.0107
VAL 244 0.0092
LEU 245 0.0091
MET 246 0.0074
VAL 247 0.0076
LEU 248 0.0071
SER 249 0.0074
GLU 250 0.0070
HIS 251 0.0068
ASP 252 0.0041
VAL 253 0.0033
ALA 254 0.0018
ALA 255 0.0014
MET 256 0.0022
ARG 257 0.0023
ALA 258 0.0028
ALA 259 0.0022
VAL 260 0.0024
THR 261 0.0037
ASP 262 0.0053
PHE 263 0.0053
ARG 264 0.0060
SER 265 0.0121
ALA 266 0.0147
LEU 267 0.0140
ALA 268 0.0177
GLU 269 0.0225
ARG 270 0.0232
THR 271 0.0242
GLY 272 0.0275
LYS 273 0.0231
ASP 274 0.0171
VAL 275 0.0111
PRO 276 0.0086
LEU 277 0.0082
LEU 278 0.0089
VAL 279 0.0086
ALA 280 0.0094
GLN 281 0.0094
GLY 282 0.0089
HIS 283 0.0084
ASN 284 0.0080
HIS 285 0.0076
ILE 286 0.0076
SER 287 0.0080
PRO 288 0.0073
HIS 289 0.0067
TYR 290 0.0060
ALA 291 0.0056
LEU 292 0.0050
SER 293 0.0040
SER 294 0.0060
GLY 295 0.0061
GLU 296 0.0079
GLY 297 0.0090
GLU 298 0.0076
GLU 299 0.0087
TRP 300 0.0091
GLY 301 0.0080
HIS 302 0.0077
ASP 303 0.0092
VAL 304 0.0093
ILE 305 0.0083
ARG 306 0.0084
TRP 307 0.0099
MET 308 0.0087
ARG 309 0.0084
ALA 310 0.0103
LYS 311 0.0107
LEU 312 0.0132
ALA 313 0.0160
SER 314 0.0213
GLY 315 0.0232
LEU 18 0.0086
ALA 19 0.0089
GLN 20 0.0085
VAL 21 0.0075
THR 22 0.0074
PHE 23 0.0078
ALA 24 0.0074
ASN 25 0.0061
GLU 26 0.0080
ALA 27 0.0088
ILE 28 0.0069
TYR 29 0.0051
PRO 30 0.0089
LEU 31 0.0076
LEU 32 0.0048
GLU 33 0.0068
LYS 34 0.0081
ARG 35 0.0054
ARG 36 0.0060
ALA 37 0.0074
GLU 38 0.0051
ILE 39 0.0041
GLU 40 0.0070
ASN 41 0.0083
VAL 42 0.0101
THR 43 0.0107
ARG 44 0.0074
LYS 45 0.0066
THR 46 0.0036
PHE 47 0.0022
ARG 48 0.0042
TYR 49 0.0049
GLY 50 0.0059
ALA 51 0.0066
LEU 52 0.0067
PRO 53 0.0061
GLY 54 0.0063
SER 55 0.0055
GLU 56 0.0031
MET 57 0.0024
ASP 58 0.0016
VAL 59 0.0041
TYR 60 0.0065
TYR 61 0.0114
PRO 62 0.0154
SER 63 0.0187
SER 64 0.0222
THR 65 0.0241
PRO 66 0.0313
SER 67 0.0307
GLY 68 0.0263
LYS 69 0.0210
ALA 70 0.0163
PRO 71 0.0163
VAL 72 0.0084
LEU 73 0.0073
ALA 74 0.0074
PHE 75 0.0065
VAL 76 0.0074
HIS 77 0.0067
GLY 78 0.0043
GLY 79 0.0048
ALA 80 0.0042
TYR 81 0.0044
VAL 82 0.0054
HIS 83 0.0058
GLY 84 0.0031
SER 85 0.0029
LYS 86 0.0026
THR 87 0.0020
HIS 88 0.0020
PRO 89 0.0022
PRO 90 0.0007
PRO 91 0.0011
GLY 92 0.0010
ASP 93 0.0011
LEU 94 0.0012
ILE 95 0.0011
TYR 96 0.0025
LYS 97 0.0021
ASN 98 0.0019
VAL 99 0.0036
GLY 100 0.0043
ALA 101 0.0038
PHE 102 0.0034
TYR 103 0.0065
ALA 104 0.0074
SER 105 0.0066
GLN 106 0.0081
GLY 107 0.0111
PHE 108 0.0091
VAL 109 0.0085
THR 110 0.0060
VAL 111 0.0056
ILE 112 0.0043
PRO 113 0.0049
ASP 114 0.0054
TYR 115 0.0044
ARG 116 0.0039
LYS 117 0.0037
LEU 118 0.0037
PRO 119 0.0043
GLY 120 0.0039
MET 121 0.0032
LYS 122 0.0024
TRP 123 0.0020
PRO 124 0.0021
ASP 125 0.0028
ALA 126 0.0057
PRO 127 0.0056
SER 128 0.0065
ASP 129 0.0067
ILE 130 0.0062
ALA 131 0.0067
SER 132 0.0091
ALA 133 0.0066
LEU 134 0.0077
THR 135 0.0090
PHE 136 0.0067
LEU 137 0.0061
VAL 138 0.0102
ALA 139 0.0098
HIS 140 0.0062
SER 141 0.0082
SER 142 0.0088
ASP 143 0.0054
VAL 144 0.0073
ASN 145 0.0124
ALA 146 0.0133
SER 147 0.0170
ALA 148 0.0154
PRO 149 0.0190
THR 150 0.0155
ALA 151 0.0138
ALA 152 0.0117
ASP 153 0.0148
VAL 154 0.0129
GLN 155 0.0170
ASN 156 0.0107
ILE 157 0.0092
PHE 158 0.0084
LEU 159 0.0086
VAL 160 0.0078
GLY 161 0.0091
HIS 162 0.0073
SER 163 0.0061
ALA 164 0.0058
GLY 165 0.0068
GLY 166 0.0059
ALA 167 0.0045
ILE 168 0.0062
ALA 169 0.0070
SER 170 0.0057
ASP 171 0.0056
VAL 172 0.0075
LEU 173 0.0075
LEU 174 0.0055
ALA 175 0.0051
PRO 176 0.0065
GLY 177 0.0090
LEU 178 0.0089
LEU 179 0.0104
PRO 180 0.0117
ALA 181 0.0126
ASN 182 0.0117
VAL 183 0.0101
ARG 184 0.0107
ARG 185 0.0111
SER 186 0.0107
VAL 187 0.0097
ARG 188 0.0092
GLY 189 0.0087
LEU 190 0.0092
ILE 191 0.0087
VAL 192 0.0073
PHE 193 0.0074
GLY 194 0.0053
GLY 195 0.0040
MET 196 0.0021
MET 197 0.0015
HIS 198 0.0043
TYR 199 0.0048
ARG 200 0.0062
GLY 201 0.0063
LEU 202 0.0048
GLU 203 0.0049
TYR 204 0.0034
PRO 205 0.0048
ILE 206 0.0050
PRO 207 0.0064
PRO 208 0.0066
PHE 209 0.0066
VAL 210 0.0081
LEU 211 0.0074
PRO 212 0.0091
GLY 213 0.0078
TYR 214 0.0048
TYR 215 0.0052
GLY 216 0.0114
THR 217 0.0184
ASP 218 0.0198
GLU 219 0.0210
ASP 220 0.0143
VAL 221 0.0101
ARG 222 0.0119
ALA 223 0.0122
HIS 224 0.0080
GLU 225 0.0054
PRO 226 0.0051
LEU 227 0.0077
GLY 228 0.0113
LEU 229 0.0086
LEU 230 0.0120
GLU 231 0.0161
SER 232 0.0156
ALA 233 0.0149
SER 234 0.0233
ASP 235 0.0323
GLU 236 0.0322
ILE 237 0.0193
VAL 238 0.0192
ARG 239 0.0306
GLY 240 0.0149
LEU 241 0.0124
PRO 242 0.0126
ASP 243 0.0110
VAL 244 0.0093
LEU 245 0.0093
MET 246 0.0074
VAL 247 0.0077
LEU 248 0.0071
SER 249 0.0075
GLU 250 0.0071
HIS 251 0.0069
ASP 252 0.0040
VAL 253 0.0032
ALA 254 0.0019
ALA 255 0.0015
MET 256 0.0019
ARG 257 0.0021
ALA 258 0.0032
ALA 259 0.0026
VAL 260 0.0024
THR 261 0.0039
ASP 262 0.0057
PHE 263 0.0056
ARG 264 0.0064
SER 265 0.0129
ALA 266 0.0159
LEU 267 0.0148
ALA 268 0.0188
GLU 269 0.0240
ARG 270 0.0247
THR 271 0.0256
GLY 272 0.0292
LYS 273 0.0245
ASP 274 0.0182
VAL 275 0.0118
PRO 276 0.0089
LEU 277 0.0084
LEU 278 0.0092
VAL 279 0.0089
ALA 280 0.0098
GLN 281 0.0098
GLY 282 0.0093
HIS 283 0.0087
ASN 284 0.0083
HIS 285 0.0078
ILE 286 0.0077
SER 287 0.0082
PRO 288 0.0077
HIS 289 0.0069
TYR 290 0.0062
ALA 291 0.0058
LEU 292 0.0051
SER 293 0.0039
SER 294 0.0059
GLY 295 0.0061
GLU 296 0.0079
GLY 297 0.0092
GLU 298 0.0078
GLU 299 0.0090
TRP 300 0.0095
GLY 301 0.0083
HIS 302 0.0080
ASP 303 0.0096
VAL 304 0.0097
ILE 305 0.0087
ARG 306 0.0088
TRP 307 0.0102
MET 308 0.0091
ARG 309 0.0088
ALA 310 0.0107
LYS 311 0.0111
LEU 312 0.0140
ALA 313 0.0168
SER 314 0.0222
GLY 315 0.0242
LEU 18 0.0091
ALA 19 0.0094
GLN 20 0.0089
VAL 21 0.0078
THR 22 0.0077
PHE 23 0.0081
ALA 24 0.0077
ASN 25 0.0063
GLU 26 0.0084
ALA 27 0.0093
ILE 28 0.0072
TYR 29 0.0052
PRO 30 0.0095
LEU 31 0.0082
LEU 32 0.0051
GLU 33 0.0074
LYS 34 0.0089
ARG 35 0.0061
ARG 36 0.0067
ALA 37 0.0082
GLU 38 0.0057
ILE 39 0.0046
GLU 40 0.0076
ASN 41 0.0089
VAL 42 0.0102
THR 43 0.0110
ARG 44 0.0077
LYS 45 0.0071
THR 46 0.0040
PHE 47 0.0030
ARG 48 0.0036
TYR 49 0.0045
GLY 50 0.0053
ALA 51 0.0057
LEU 52 0.0059
PRO 53 0.0052
GLY 54 0.0056
SER 55 0.0050
GLU 56 0.0027
MET 57 0.0026
ASP 58 0.0021
VAL 59 0.0046
TYR 60 0.0069
TYR 61 0.0117
PRO 62 0.0155
SER 63 0.0187
SER 64 0.0222
THR 65 0.0241
PRO 66 0.0314
SER 67 0.0310
GLY 68 0.0266
LYS 69 0.0213
ALA 70 0.0165
PRO 71 0.0165
VAL 72 0.0085
LEU 73 0.0075
ALA 74 0.0076
PHE 75 0.0067
VAL 76 0.0075
HIS 77 0.0069
GLY 78 0.0045
GLY 79 0.0050
ALA 80 0.0045
TYR 81 0.0048
VAL 82 0.0057
HIS 83 0.0060
GLY 84 0.0031
SER 85 0.0029
LYS 86 0.0027
THR 87 0.0020
HIS 88 0.0018
PRO 89 0.0018
PRO 90 0.0009
PRO 91 0.0014
GLY 92 0.0009
ASP 93 0.0013
LEU 94 0.0015
ILE 95 0.0012
TYR 96 0.0027
LYS 97 0.0025
ASN 98 0.0021
VAL 99 0.0038
GLY 100 0.0046
ALA 101 0.0041
PHE 102 0.0036
TYR 103 0.0067
ALA 104 0.0075
SER 105 0.0066
GLN 106 0.0082
GLY 107 0.0112
PHE 108 0.0093
VAL 109 0.0087
THR 110 0.0063
VAL 111 0.0059
ILE 112 0.0044
PRO 113 0.0050
ASP 114 0.0053
TYR 115 0.0044
ARG 116 0.0041
LYS 117 0.0040
LEU 118 0.0041
PRO 119 0.0047
GLY 120 0.0043
MET 121 0.0036
LYS 122 0.0028
TRP 123 0.0022
PRO 124 0.0022
ASP 125 0.0029
ALA 126 0.0059
PRO 127 0.0057
SER 128 0.0066
ASP 129 0.0068
ILE 130 0.0063
ALA 131 0.0068
SER 132 0.0090
ALA 133 0.0065
LEU 134 0.0077
THR 135 0.0091
PHE 136 0.0067
LEU 137 0.0063
VAL 138 0.0104
ALA 139 0.0099
HIS 140 0.0066
SER 141 0.0087
SER 142 0.0094
ASP 143 0.0061
VAL 144 0.0079
ASN 145 0.0130
ALA 146 0.0140
SER 147 0.0175
ALA 148 0.0158
PRO 149 0.0193
THR 150 0.0157
ALA 151 0.0140
ALA 152 0.0119
ASP 153 0.0150
VAL 154 0.0130
GLN 155 0.0171
ASN 156 0.0107
ILE 157 0.0093
PHE 158 0.0085
LEU 159 0.0088
VAL 160 0.0080
GLY 161 0.0093
HIS 162 0.0075
SER 163 0.0063
ALA 164 0.0061
GLY 165 0.0071
GLY 166 0.0060
ALA 167 0.0047
ILE 168 0.0065
ALA 169 0.0072
SER 170 0.0058
ASP 171 0.0057
VAL 172 0.0079
LEU 173 0.0078
LEU 174 0.0059
ALA 175 0.0058
PRO 176 0.0074
GLY 177 0.0099
LEU 178 0.0095
LEU 179 0.0108
PRO 180 0.0118
ALA 181 0.0127
ASN 182 0.0116
VAL 183 0.0102
ARG 184 0.0110
ARG 185 0.0112
SER 186 0.0106
VAL 187 0.0097
ARG 188 0.0092
GLY 189 0.0088
LEU 190 0.0094
ILE 191 0.0090
VAL 192 0.0075
PHE 193 0.0075
GLY 194 0.0055
GLY 195 0.0042
MET 196 0.0023
MET 197 0.0015
HIS 198 0.0045
TYR 199 0.0051
ARG 200 0.0068
GLY 201 0.0069
LEU 202 0.0052
GLU 203 0.0053
TYR 204 0.0038
PRO 205 0.0051
ILE 206 0.0053
PRO 207 0.0067
PRO 208 0.0069
PHE 209 0.0067
VAL 210 0.0082
LEU 211 0.0075
PRO 212 0.0093
GLY 213 0.0083
TYR 214 0.0054
TYR 215 0.0053
GLY 216 0.0111
THR 217 0.0169
ASP 218 0.0181
GLU 219 0.0188
ASP 220 0.0128
VAL 221 0.0098
ARG 222 0.0120
ALA 223 0.0118
HIS 224 0.0073
GLU 225 0.0053
PRO 226 0.0050
LEU 227 0.0081
GLY 228 0.0117
LEU 229 0.0085
LEU 230 0.0125
GLU 231 0.0170
SER 232 0.0161
ALA 233 0.0155
SER 234 0.0254
ASP 235 0.0358
GLU 236 0.0361
ILE 237 0.0215
VAL 238 0.0209
ARG 239 0.0336
GLY 240 0.0162
LEU 241 0.0133
PRO 242 0.0135
ASP 243 0.0115
VAL 244 0.0095
LEU 245 0.0093
MET 246 0.0076
VAL 247 0.0078
LEU 248 0.0072
SER 249 0.0077
GLU 250 0.0074
HIS 251 0.0071
ASP 252 0.0043
VAL 253 0.0035
ALA 254 0.0022
ALA 255 0.0018
MET 256 0.0021
ARG 257 0.0022
ALA 258 0.0040
ALA 259 0.0032
VAL 260 0.0025
THR 261 0.0043
ASP 262 0.0062
PHE 263 0.0059
ARG 264 0.0070
SER 265 0.0145
ALA 266 0.0174
LEU 267 0.0161
ALA 268 0.0204
GLU 269 0.0262
ARG 270 0.0270
THR 271 0.0278
GLY 272 0.0318
LYS 273 0.0265
ASP 274 0.0195
VAL 275 0.0122
PRO 276 0.0089
LEU 277 0.0083
LEU 278 0.0092
VAL 279 0.0089
ALA 280 0.0099
GLN 281 0.0099
GLY 282 0.0096
HIS 283 0.0090
ASN 284 0.0086
HIS 285 0.0081
ILE 286 0.0080
SER 287 0.0084
PRO 288 0.0080
HIS 289 0.0072
TYR 290 0.0064
ALA 291 0.0060
LEU 292 0.0053
SER 293 0.0041
SER 294 0.0062
GLY 295 0.0064
GLU 296 0.0085
GLY 297 0.0098
GLU 298 0.0082
GLU 299 0.0097
TRP 300 0.0099
GLY 301 0.0088
HIS 302 0.0085
ASP 303 0.0101
VAL 304 0.0102
ILE 305 0.0092
ARG 306 0.0092
TRP 307 0.0105
MET 308 0.0094
ARG 309 0.0091
ALA 310 0.0109
LYS 311 0.0112
LEU 312 0.0139
ALA 313 0.0162
SER 314 0.0216
GLY 315 0.0238

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 2605130447382320865

--- 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 2605130447382320865