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<R²> analysis for 2610201159422660167

--- normal mode 54 ---

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 = 0.1672
MET 1 0.0091
LYS 2 0.0073
LYS 3 0.0069
VAL 4 0.0089
SER 5 0.0111
VAL 6 0.0091
ILE 7 0.0092
MET 8 0.0064
PRO 9 0.0057
THR 10 0.0018
PHE 11 0.0068
ASN 12 0.0068
ASN 13 0.0057
GLY 14 0.0058
GLU 15 0.0052
LYS 16 0.0096
LEU 17 0.0098
HIS 18 0.0105
ARG 19 0.0134
THR 20 0.0139
ILE 21 0.0135
SER 22 0.0159
SER 23 0.0175
VAL 24 0.0142
LEU 25 0.0127
ASN 26 0.0163
GLN 27 0.0134
THR 28 0.0126
MET 29 0.0101
LYS 30 0.0110
SER 31 0.0093
THR 32 0.0090
ASP 33 0.0081
TYR 34 0.0085
GLU 35 0.0093
LEU 36 0.0079
ILE 37 0.0081
ILE 38 0.0051
ILE 39 0.0056
ASP 40 0.0029
ASP 41 0.0064
HIS 42 0.0052
SER 43 0.0052
ASN 44 0.0055
ASP 45 0.0092
ASN 46 0.0143
GLY 47 0.0116
GLU 48 0.0073
THR 49 0.0048
LEU 50 0.0083
ASN 51 0.0109
VAL 52 0.0068
ILE 53 0.0073
LYS 54 0.0155
LYS 55 0.0179
TYR 56 0.0163
LYS 57 0.0260
GLY 58 0.0253
LEU 59 0.0141
VAL 60 0.0069
ARG 61 0.0103
PHE 62 0.0081
LYS 63 0.0068
GLN 64 0.0059
LEU 65 0.0057
LYS 66 0.0255
LYS 67 0.0269
ASN 68 0.0229
SER 69 0.0267
GLY 70 0.0340
ASN 71 0.0240
ALA 72 0.0212
SER 73 0.0132
VAL 74 0.0035
PRO 75 0.0108
ARG 76 0.0134
ASN 77 0.0129
THR 78 0.0117
GLY 79 0.0136
LEU 80 0.0152
LYS 81 0.0132
MET 82 0.0109
SER 83 0.0109
LYS 84 0.0113
ALA 85 0.0105
GLU 86 0.0097
TYR 87 0.0096
VAL 88 0.0113
PHE 89 0.0114
PHE 90 0.0141
LEU 91 0.0115
ASP 92 0.0134
SER 93 0.0140
ASP 94 0.0174
ASP 95 0.0164
LEU 96 0.0183
LEU 97 0.0160
HIS 98 0.0157
GLU 99 0.0155
ARG 100 0.0133
ALA 101 0.0130
LEU 102 0.0104
GLU 103 0.0091
ASP 104 0.0096
LEU 105 0.0082
TYR 106 0.0042
ASN 107 0.0058
TYR 108 0.0073
GLY 109 0.0014
LYS 110 0.0049
GLU 111 0.0122
ASN 112 0.0105
ASN 113 0.0107
SER 114 0.0049
ASP 115 0.0098
LEU 116 0.0083
ILE 117 0.0064
ILE 118 0.0100
GLY 119 0.0121
LYS 120 0.0158
TYR 121 0.0135
GLY 122 0.0120
VAL 123 0.0118
GLU 124 0.0198
GLY 125 0.0274
LYS 126 0.1672
VAL 130 0.0241
PRO 131 0.0210
LYS 132 0.0227
ALA 133 0.0210
ILE 134 0.0156
PHE 135 0.0217
GLU 136 0.0274
LYS 137 0.0262
GLY 138 0.0234
ASN 139 0.0183
VAL 140 0.0128
ALA 141 0.0114
LYS 142 0.0089
ALA 143 0.0062
ASP 144 0.0050
ILE 145 0.0039
ILE 146 0.0035
ASP 147 0.0062
ASN 148 0.0064
SER 149 0.0070
ILE 150 0.0027
PHE 151 0.0030
TYR 152 0.0043
ALA 153 0.0060
LEU 154 0.0078
SER 155 0.0122
VAL 156 0.0124
LEU 157 0.0121
LYS 158 0.0110
MET 159 0.0106
PHE 160 0.0113
LYS 161 0.0116
LYS 162 0.0145
SER 163 0.0159
VAL 164 0.0158
ILE 165 0.0166
ASP 166 0.0207
LYS 167 0.0226
ASN 168 0.0229
LYS 169 0.0253
ILE 170 0.0127
LYS 171 0.0111
PHE 172 0.0130
LYS 173 0.0104
THR 174 0.0143
PHE 175 0.0388
SER 176 0.0375
LYS 177 0.0433
THR 178 0.0365
ALA 179 0.0259
GLU 180 0.0134
ASP 181 0.0159
GLN 182 0.0139
LEU 183 0.0074
PHE 184 0.0097
THR 185 0.0118
ILE 186 0.0091
GLU 187 0.0091
PHE 188 0.0113
LEU 189 0.0102
MET 190 0.0080
ASN 191 0.0118
SER 192 0.0111
LYS 193 0.0095
ASN 194 0.0085
TYR 195 0.0050
SER 196 0.0048
ILE 197 0.0090
LYS 198 0.0120
THR 199 0.0173
ASP 200 0.0125
TYR 201 0.0141
GLU 202 0.0147
TYR 203 0.0144
TYR 204 0.0154
ILE 205 0.0154
VAL 206 0.0124
VAL 207 0.0138
ASN 208 0.0281
SER 221 0.0244
THR 222 0.0152
GLY 223 0.0205
ASN 224 0.0269
GLN 225 0.0362
TYR 226 0.0256
PHE 227 0.0216
ALA 228 0.0256
THR 229 0.0246
ILE 230 0.0188
ASN 231 0.0178
GLU 232 0.0159
ILE 233 0.0119
TYR 234 0.0096
LYS 235 0.0115
ALA 236 0.0053
ILE 237 0.0022
TYR 238 0.0057
LYS 239 0.0062
SER 240 0.0035
PRO 241 0.0062
ILE 242 0.0098
TYR 243 0.0085
LYS 244 0.0103
ASN 245 0.0136
GLN 246 0.0101
GLU 247 0.0091
LYS 248 0.0071
ARG 249 0.0048
HIS 250 0.0047
GLN 251 0.0032
LEU 252 0.0022
ALA 253 0.0033
GLY 254 0.0027
LYS 255 0.0038
TYR 256 0.0071
THR 257 0.0069
THR 258 0.0066
ARG 259 0.0083
LEU 260 0.0092
LEU 261 0.0084
ARG 262 0.0104
HIS 263 0.0138
GLY 264 0.0140
GLN 265 0.0171
LYS 266 0.0144
LYS 267 0.0130
ASN 268 0.0160
PHE 269 0.0126
ALA 270 0.0145
ASN 271 0.0233
SER 272 0.0316
LYS 273 0.0421
MET 274 0.0375
LYS 275 0.0430
TYR 276 0.0350
GLU 277 0.0334
ASP 278 0.0273
LYS 279 0.0222
ILE 280 0.0223
GLU 281 0.0096
TRP 282 0.0011
LEU 283 0.0039
ASN 284 0.0135
ASN 285 0.0145
PHE 286 0.0103
SER 287 0.0093
LYS 288 0.0146
THR 289 0.0157
ILE 290 0.0123
ASN 291 0.0095
LYS 292 0.0124
VAL 293 0.0082
PRO 294 0.0059
ARG 295 0.0038
ASP 296 0.0041
SER 297 0.0020
ASP 298 0.0017
LYS 299 0.0026
TYR 300 0.0033
VAL 301 0.0029
THR 302 0.0046
GLN 303 0.0059
ILE 304 0.0077
PHE 305 0.0061
ASN 306 0.0035
LEU 307 0.0044
LYS 308 0.0037
LEU 309 0.0026
GLU 310 0.0035
ALA 311 0.0028
ILE 312 0.0024
ARG 313 0.0047
GLN 314 0.0057
ASN 315 0.0050
ASP 316 0.0102
LEU 317 0.0107
LEU 318 0.0103
ALA 319 0.0075
VAL 320 0.0072
MET 321 0.0108
ILE 322 0.0084
ALA 323 0.0065
ASP 324 0.0079
LYS 325 0.0079
LEU 326 0.0046
LEU 327 0.0043
MET 1 0.0059
LYS 2 0.0041
LYS 3 0.0019
VAL 4 0.0016
SER 5 0.0027
VAL 6 0.0026
ILE 7 0.0030
MET 8 0.0029
PRO 9 0.0032
THR 10 0.0030
PHE 11 0.0038
ASN 12 0.0045
ASN 13 0.0052
GLY 14 0.0048
GLU 15 0.0055
LYS 16 0.0043
LEU 17 0.0044
HIS 18 0.0053
ARG 19 0.0051
THR 20 0.0046
ILE 21 0.0042
SER 22 0.0036
SER 23 0.0034
VAL 24 0.0036
LEU 25 0.0040
ASN 26 0.0062
GLN 27 0.0059
THR 28 0.0075
MET 29 0.0062
LYS 30 0.0076
SER 31 0.0070
THR 32 0.0074
ASP 33 0.0047
TYR 34 0.0029
GLU 35 0.0035
LEU 36 0.0028
ILE 37 0.0028
ILE 38 0.0026
ILE 39 0.0027
ASP 40 0.0025
ASP 41 0.0023
HIS 42 0.0019
SER 43 0.0031
ASN 44 0.0052
ASP 45 0.0067
ASN 46 0.0072
GLY 47 0.0048
GLU 48 0.0048
THR 49 0.0041
LEU 50 0.0031
ASN 51 0.0041
VAL 52 0.0049
ILE 53 0.0050
LYS 54 0.0052
LYS 55 0.0061
TYR 56 0.0057
LYS 57 0.0059
GLY 58 0.0063
LEU 59 0.0061
VAL 60 0.0056
ARG 61 0.0035
PHE 62 0.0031
LYS 63 0.0030
GLN 64 0.0025
LEU 65 0.0026
LYS 66 0.0041
LYS 67 0.0033
ASN 68 0.0019
SER 69 0.0025
GLY 70 0.0026
ASN 71 0.0015
ALA 72 0.0023
SER 73 0.0011
VAL 74 0.0021
PRO 75 0.0033
ARG 76 0.0029
ASN 77 0.0028
THR 78 0.0031
GLY 79 0.0034
LEU 80 0.0033
LYS 81 0.0035
MET 82 0.0033
SER 83 0.0036
LYS 84 0.0043
ALA 85 0.0045
GLU 86 0.0036
TYR 87 0.0030
VAL 88 0.0027
PHE 89 0.0021
PHE 90 0.0022
LEU 91 0.0028
ASP 92 0.0031
SER 93 0.0028
ASP 94 0.0032
ASP 95 0.0032
LEU 96 0.0035
LEU 97 0.0036
HIS 98 0.0053
GLU 99 0.0059
ARG 100 0.0067
ALA 101 0.0042
LEU 102 0.0031
GLU 103 0.0045
ASP 104 0.0049
LEU 105 0.0033
TYR 106 0.0007
ASN 107 0.0013
TYR 108 0.0019
GLY 109 0.0014
LYS 110 0.0007
GLU 111 0.0015
ASN 112 0.0036
ASN 113 0.0045
SER 114 0.0044
ASP 115 0.0057
LEU 116 0.0035
ILE 117 0.0023
ILE 118 0.0028
GLY 119 0.0031
LYS 120 0.0047
TYR 121 0.0037
GLY 122 0.0024
VAL 123 0.0023
GLU 124 0.0031
GLY 125 0.0052
LYS 126 0.0242
GLY 127 0.0196
SER 129 0.0059
VAL 130 0.0048
PRO 131 0.0051
LYS 132 0.0024
ALA 133 0.0037
ILE 134 0.0037
PHE 135 0.0036
GLU 136 0.0041
LYS 137 0.0045
GLY 138 0.0043
ASN 139 0.0042
VAL 140 0.0043
ALA 141 0.0035
LYS 142 0.0050
ALA 143 0.0055
ASP 144 0.0036
ILE 145 0.0030
ILE 146 0.0025
ASP 147 0.0027
ASN 148 0.0022
SER 149 0.0007
ILE 150 0.0016
PHE 151 0.0015
TYR 152 0.0016
ALA 153 0.0023
LEU 154 0.0009
SER 155 0.0008
VAL 156 0.0010
LEU 157 0.0016
LYS 158 0.0019
MET 159 0.0028
PHE 160 0.0040
LYS 161 0.0048
LYS 162 0.0053
SER 163 0.0065
VAL 164 0.0074
ILE 165 0.0066
ASP 166 0.0078
LYS 167 0.0089
ASN 168 0.0080
LYS 169 0.0072
ILE 170 0.0051
LYS 171 0.0045
PHE 172 0.0033
LYS 173 0.0043
THR 174 0.0080
PHE 175 0.0082
SER 176 0.0087
LYS 177 0.0093
THR 178 0.0082
ALA 179 0.0046
GLU 180 0.0042
ASP 181 0.0033
GLN 182 0.0031
LEU 183 0.0028
PHE 184 0.0025
THR 185 0.0032
ILE 186 0.0031
GLU 187 0.0031
PHE 188 0.0044
LEU 189 0.0048
MET 190 0.0044
ASN 191 0.0056
SER 192 0.0070
LYS 193 0.0083
ASN 194 0.0055
TYR 195 0.0042
SER 196 0.0028
ILE 197 0.0027
LYS 198 0.0029
THR 199 0.0063
ASP 200 0.0071
TYR 201 0.0070
GLU 202 0.0065
TYR 203 0.0049
TYR 204 0.0037
ILE 205 0.0028
VAL 206 0.0025
VAL 207 0.0022
ASN 208 0.0024
ASP 209 0.0042
PHE 210 0.0029
ASN 224 0.0098
GLN 225 0.0080
TYR 226 0.0075
PHE 227 0.0062
ALA 228 0.0063
THR 229 0.0055
ILE 230 0.0052
ASN 231 0.0049
GLU 232 0.0048
ILE 233 0.0047
TYR 234 0.0048
LYS 235 0.0050
ALA 236 0.0048
ILE 237 0.0055
TYR 238 0.0062
LYS 239 0.0047
SER 240 0.0043
PRO 241 0.0049
ILE 242 0.0065
TYR 243 0.0074
LYS 244 0.0124
ASN 245 0.0129
GLN 246 0.0118
GLU 247 0.0109
LYS 248 0.0099
ARG 249 0.0069
HIS 250 0.0062
GLN 251 0.0055
LEU 252 0.0047
ALA 253 0.0037
GLY 254 0.0029
LYS 255 0.0035
TYR 256 0.0036
THR 257 0.0025
THR 258 0.0028
ARG 259 0.0046
LEU 260 0.0039
LEU 261 0.0034
ARG 262 0.0049
HIS 263 0.0056
GLY 264 0.0061
GLN 265 0.0048
LYS 266 0.0030
LYS 267 0.0041
ASN 268 0.0036
PHE 269 0.0034
ALA 270 0.0008
ASN 271 0.0047
SER 272 0.0083
LYS 273 0.0123
MET 274 0.0132
LYS 275 0.0158
TYR 276 0.0120
GLU 277 0.0172
ASP 278 0.0147
LYS 279 0.0065
ILE 280 0.0081
GLU 281 0.0097
TRP 282 0.0062
LEU 283 0.0060
ASN 284 0.0058
ASN 285 0.0058
PHE 286 0.0049
SER 287 0.0054
LYS 288 0.0068
THR 289 0.0054
ILE 290 0.0044
ASN 291 0.0051
LYS 292 0.0061
VAL 293 0.0052
PRO 294 0.0056
ARG 295 0.0036
ASP 296 0.0020
SER 297 0.0023
ASP 298 0.0010
LYS 299 0.0021
TYR 300 0.0018
VAL 301 0.0013
THR 302 0.0050
GLN 303 0.0070
ILE 304 0.0068
PHE 305 0.0048
ASN 306 0.0064
LEU 307 0.0065
LYS 308 0.0044
LEU 309 0.0041
GLU 310 0.0049
ALA 311 0.0042
ILE 312 0.0018
ARG 313 0.0028
GLN 314 0.0036
ASN 315 0.0025
ASP 316 0.0016
LEU 317 0.0029
LEU 318 0.0036
ALA 319 0.0041
VAL 320 0.0032
MET 321 0.0034
ILE 322 0.0034
ALA 323 0.0029
ASP 324 0.0038
LYS 325 0.0039
LEU 326 0.0030
LEU 327 0.0032
MET 1 0.0054
LYS 2 0.0032
LYS 3 0.0037
VAL 4 0.0027
SER 5 0.0012
VAL 6 0.0022
ILE 7 0.0026
MET 8 0.0036
PRO 9 0.0043
THR 10 0.0052
PHE 11 0.0043
ASN 12 0.0030
ASN 13 0.0037
GLY 14 0.0030
GLU 15 0.0035
LYS 16 0.0047
LEU 17 0.0050
HIS 18 0.0047
ARG 19 0.0049
THR 20 0.0054
ILE 21 0.0067
SER 22 0.0070
SER 23 0.0067
VAL 24 0.0063
LEU 25 0.0065
ASN 26 0.0057
ASN 26 0.0057
GLN 27 0.0040
THR 28 0.0040
MET 29 0.0018
LYS 30 0.0014
SER 31 0.0022
THR 32 0.0020
ASP 33 0.0009
TYR 34 0.0016
GLU 35 0.0028
LEU 36 0.0055
ILE 37 0.0053
ILE 38 0.0055
ILE 39 0.0054
ASP 40 0.0058
ASP 41 0.0083
HIS 42 0.0090
SER 43 0.0062
ASN 44 0.0083
ASP 45 0.0082
ASN 46 0.0178
GLY 47 0.0135
GLU 48 0.0085
THR 49 0.0043
LEU 50 0.0096
ASN 51 0.0071
VAL 52 0.0056
ILE 53 0.0085
LYS 54 0.0104
LYS 55 0.0093
TYR 56 0.0098
LYS 57 0.0114
GLY 58 0.0140
LEU 59 0.0132
VAL 60 0.0110
ARG 61 0.0060
PHE 62 0.0064
LYS 63 0.0069
GLN 64 0.0074
LEU 65 0.0080
LYS 66 0.0190
LYS 67 0.0152
ASN 68 0.0095
SER 69 0.0125
GLY 70 0.0094
ASN 71 0.0103
ALA 72 0.0077
SER 73 0.0074
VAL 74 0.0071
PRO 75 0.0050
ARG 76 0.0019
ASN 77 0.0023
THR 78 0.0025
GLY 79 0.0016
LEU 80 0.0019
LYS 81 0.0023
MET 82 0.0021
SER 83 0.0016
LYS 84 0.0034
ALA 85 0.0037
GLU 86 0.0057
TYR 87 0.0046
VAL 88 0.0033
PHE 89 0.0025
PHE 90 0.0013
LEU 91 0.0029
ASP 92 0.0032
SER 93 0.0032
ASP 94 0.0030
ASP 95 0.0028
LEU 96 0.0034
LEU 97 0.0024
HIS 98 0.0036
GLU 99 0.0042
ARG 100 0.0044
ALA 101 0.0028
LEU 102 0.0020
GLU 103 0.0030
ASP 104 0.0045
LEU 105 0.0044
TYR 106 0.0053
ASN 107 0.0053
TYR 108 0.0055
GLY 109 0.0056
LYS 110 0.0055
GLU 111 0.0057
ASN 112 0.0060
ASN 113 0.0060
SER 114 0.0064
ASP 115 0.0067
LEU 116 0.0059
ILE 117 0.0053
ILE 118 0.0059
GLY 119 0.0055
LYS 120 0.0062
TYR 121 0.0052
GLY 122 0.0029
VAL 123 0.0042
GLU 124 0.0061
GLY 125 0.0068
LYS 126 0.0035
GLY 127 0.0058
ARG 128 0.0040
SER 129 0.0057
VAL 130 0.0098
PRO 131 0.0148
LYS 132 0.0132
ALA 133 0.0124
ILE 134 0.0104
PHE 135 0.0109
GLU 136 0.0130
LYS 137 0.0114
GLY 138 0.0092
ASN 139 0.0067
VAL 140 0.0066
ALA 141 0.0059
LYS 142 0.0047
ALA 143 0.0060
ASP 144 0.0062
ILE 145 0.0066
ILE 146 0.0068
ASP 147 0.0090
ASN 148 0.0092
SER 149 0.0091
ILE 150 0.0078
PHE 151 0.0050
TYR 152 0.0066
ALA 153 0.0056
LEU 154 0.0049
SER 155 0.0054
VAL 156 0.0033
LEU 157 0.0032
LYS 158 0.0041
MET 159 0.0045
PHE 160 0.0050
LYS 161 0.0074
LYS 162 0.0071
SER 163 0.0083
VAL 164 0.0079
ILE 165 0.0068
ASP 166 0.0091
LYS 167 0.0106
ASN 168 0.0087
LYS 169 0.0079
ILE 170 0.0053
LYS 171 0.0057
PHE 172 0.0029
LYS 173 0.0068
THR 174 0.0095
PHE 175 0.0119
SER 176 0.0152
LYS 177 0.0157
THR 178 0.0126
ALA 179 0.0064
GLU 180 0.0049
ASP 181 0.0016
GLN 182 0.0021
LEU 183 0.0016
PHE 184 0.0024
THR 185 0.0033
ILE 186 0.0039
GLU 187 0.0037
PHE 188 0.0047
LEU 189 0.0046
MET 190 0.0035
ASN 191 0.0041
SER 192 0.0040
LYS 193 0.0041
ASN 194 0.0049
TYR 195 0.0058
SER 196 0.0066
ILE 197 0.0070
LYS 198 0.0050
THR 199 0.0056
ASP 200 0.0041
TYR 201 0.0045
GLU 202 0.0030
TYR 203 0.0021
TYR 204 0.0010
ILE 205 0.0007
VAL 206 0.0043
VAL 207 0.0073
THR 222 0.0132
GLY 223 0.0103
ASN 224 0.0141
GLN 225 0.0152
TYR 226 0.0097
PHE 227 0.0052
ALA 228 0.0077
THR 229 0.0061
ILE 230 0.0039
ASN 231 0.0064
GLU 232 0.0054
ILE 233 0.0043
TYR 234 0.0041
LYS 235 0.0049
ALA 236 0.0044
ILE 237 0.0073
TYR 238 0.0110
LYS 239 0.0145
SER 240 0.0120
PRO 241 0.0161
ILE 242 0.0139
TYR 243 0.0139
LYS 244 0.0209
ASN 245 0.0235
GLN 246 0.0212
GLU 247 0.0141
LYS 248 0.0133
ARG 249 0.0104
HIS 250 0.0073
GLN 251 0.0075
LEU 252 0.0041
ALA 253 0.0029
GLY 254 0.0024
LYS 255 0.0037
TYR 256 0.0030
THR 257 0.0043
THR 258 0.0045
ARG 259 0.0040
LEU 260 0.0040
LEU 261 0.0053
ARG 262 0.0045
HIS 263 0.0047
GLY 264 0.0044
GLN 265 0.0063
LYS 266 0.0062
LYS 267 0.0057
ASN 268 0.0081
PHE 269 0.0068
ALA 270 0.0075
ASN 271 0.0106
SER 272 0.0123
LYS 273 0.0139
MET 274 0.0107
LYS 275 0.0088
TYR 276 0.0040
GLU 277 0.0059
ASP 278 0.0075
LYS 279 0.0023
ILE 280 0.0046
GLU 281 0.0085
TRP 282 0.0033
LEU 283 0.0047
ASN 284 0.0090
ASN 285 0.0088
PHE 286 0.0059
SER 287 0.0093
LYS 288 0.0111
THR 289 0.0088
ILE 290 0.0082
ASN 291 0.0116
LYS 292 0.0103
VAL 293 0.0079
PRO 294 0.0086
ARG 295 0.0078
ASP 296 0.0066
SER 297 0.0039
ASP 298 0.0052
LYS 299 0.0044
TYR 300 0.0048
VAL 301 0.0069
THR 302 0.0069
GLN 303 0.0081
ILE 304 0.0103
PHE 305 0.0095
ASN 306 0.0091
LEU 307 0.0107
LYS 308 0.0095
LEU 309 0.0088
GLU 310 0.0101
ALA 311 0.0102
ILE 312 0.0087
ARG 313 0.0102
GLN 314 0.0119
ASN 315 0.0102
ASP 316 0.0113
LEU 317 0.0079
LEU 318 0.0091
ALA 319 0.0104
VAL 320 0.0095
MET 321 0.0097
ILE 322 0.0100
ALA 323 0.0112
ASP 324 0.0108
LYS 325 0.0102
LEU 326 0.0113
LEU 327 0.0123

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.

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<R2> analysis for 2610201159422660167

--- normal mode 54 ---

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 2610201159422660167