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<R²> analysis for 2610201159422660167

--- normal mode 67 ---

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 = 0.0506
MET 1 0.0046
LYS 2 0.0034
LYS 3 0.0032
VAL 4 0.0025
SER 5 0.0027
VAL 6 0.0030
ILE 7 0.0032
MET 8 0.0030
PRO 9 0.0031
THR 10 0.0029
PHE 11 0.0029
ASN 12 0.0030
ASN 13 0.0032
GLY 14 0.0026
GLU 15 0.0027
LYS 16 0.0037
LEU 17 0.0028
HIS 18 0.0029
ARG 19 0.0042
THR 20 0.0039
ILE 21 0.0035
SER 22 0.0040
SER 23 0.0036
VAL 24 0.0021
LEU 25 0.0025
ASN 26 0.0054
GLN 27 0.0042
THR 28 0.0057
MET 29 0.0051
LYS 30 0.0062
SER 31 0.0035
THR 32 0.0045
ASP 33 0.0045
TYR 34 0.0028
GLU 35 0.0024
LEU 36 0.0036
ILE 37 0.0034
ILE 38 0.0031
ILE 39 0.0030
ASP 40 0.0028
ASP 41 0.0032
HIS 42 0.0023
SER 43 0.0030
ASN 44 0.0041
ASP 45 0.0040
ASN 46 0.0062
GLY 47 0.0030
GLU 48 0.0032
THR 49 0.0026
LEU 50 0.0022
ASN 51 0.0033
VAL 52 0.0038
ILE 53 0.0040
LYS 54 0.0046
LYS 55 0.0053
TYR 56 0.0050
LYS 57 0.0052
GLY 58 0.0042
LEU 59 0.0039
VAL 60 0.0045
ARG 61 0.0043
PHE 62 0.0037
LYS 63 0.0030
GLN 64 0.0026
LEU 65 0.0023
LYS 66 0.0060
LYS 67 0.0069
ASN 68 0.0066
SER 69 0.0087
GLY 70 0.0111
ASN 71 0.0099
ALA 72 0.0084
SER 73 0.0053
VAL 74 0.0036
PRO 75 0.0050
ARG 76 0.0042
ASN 77 0.0035
THR 78 0.0041
GLY 79 0.0044
LEU 80 0.0035
LYS 81 0.0042
MET 82 0.0048
SER 83 0.0039
LYS 84 0.0039
ALA 85 0.0032
GLU 86 0.0010
TYR 87 0.0010
VAL 88 0.0014
PHE 89 0.0015
PHE 90 0.0019
LEU 91 0.0007
ASP 92 0.0023
SER 93 0.0026
ASP 94 0.0049
ASP 95 0.0046
LEU 96 0.0048
LEU 97 0.0031
HIS 98 0.0031
GLU 99 0.0050
ARG 100 0.0046
ALA 101 0.0021
LEU 102 0.0023
GLU 103 0.0030
ASP 104 0.0029
LEU 105 0.0026
TYR 106 0.0017
ASN 107 0.0011
TYR 108 0.0015
GLY 109 0.0023
LYS 110 0.0022
GLU 111 0.0037
ASN 112 0.0032
ASN 113 0.0042
SER 114 0.0034
ASP 115 0.0040
LEU 116 0.0026
ILE 117 0.0015
ILE 118 0.0016
GLY 119 0.0018
LYS 120 0.0030
TYR 121 0.0024
GLY 122 0.0018
VAL 123 0.0056
GLU 124 0.0086
GLY 125 0.0113
LYS 126 0.0140
VAL 130 0.0101
PRO 131 0.0086
LYS 132 0.0086
ALA 133 0.0081
ILE 134 0.0050
PHE 135 0.0062
GLU 136 0.0086
LYS 137 0.0083
GLY 138 0.0069
ASN 139 0.0056
VAL 140 0.0016
ALA 141 0.0033
LYS 142 0.0044
ALA 143 0.0039
ASP 144 0.0057
ILE 145 0.0057
ILE 146 0.0070
ASP 147 0.0055
ASN 148 0.0033
SER 149 0.0050
ILE 150 0.0030
PHE 151 0.0037
TYR 152 0.0033
ALA 153 0.0033
LEU 154 0.0042
SER 155 0.0016
VAL 156 0.0016
LEU 157 0.0015
LYS 158 0.0011
MET 159 0.0010
PHE 160 0.0010
LYS 161 0.0015
LYS 162 0.0014
SER 163 0.0030
VAL 164 0.0032
ILE 165 0.0029
ASP 166 0.0042
LYS 167 0.0068
ASN 168 0.0067
LYS 169 0.0051
ILE 170 0.0029
LYS 171 0.0030
PHE 172 0.0048
LYS 173 0.0074
THR 174 0.0096
PHE 175 0.0152
SER 176 0.0107
LYS 177 0.0088
THR 178 0.0042
ALA 179 0.0037
GLU 180 0.0054
ASP 181 0.0038
GLN 182 0.0039
LEU 183 0.0049
PHE 184 0.0038
THR 185 0.0044
ILE 186 0.0055
GLU 187 0.0049
PHE 188 0.0041
LEU 189 0.0051
MET 190 0.0070
ASN 191 0.0065
SER 192 0.0062
LYS 193 0.0068
ASN 194 0.0061
TYR 195 0.0043
SER 196 0.0024
ILE 197 0.0018
LYS 198 0.0021
THR 199 0.0040
ASP 200 0.0041
TYR 201 0.0023
GLU 202 0.0009
TYR 203 0.0008
TYR 204 0.0013
ILE 205 0.0041
VAL 206 0.0083
VAL 207 0.0123
ASN 208 0.0160
SER 221 0.0023
THR 222 0.0034
GLY 223 0.0060
ASN 224 0.0074
GLN 225 0.0075
TYR 226 0.0059
PHE 227 0.0078
ALA 228 0.0088
THR 229 0.0084
ILE 230 0.0090
ASN 231 0.0068
GLU 232 0.0057
ILE 233 0.0054
TYR 234 0.0056
LYS 235 0.0048
ALA 236 0.0037
ILE 237 0.0051
TYR 238 0.0045
LYS 239 0.0033
SER 240 0.0044
PRO 241 0.0075
ILE 242 0.0088
TYR 243 0.0096
LYS 244 0.0095
ASN 245 0.0111
GLN 246 0.0077
GLU 247 0.0091
LYS 248 0.0094
ARG 249 0.0079
HIS 250 0.0086
GLN 251 0.0074
LEU 252 0.0064
ALA 253 0.0062
GLY 254 0.0074
LYS 255 0.0074
TYR 256 0.0040
THR 257 0.0046
THR 258 0.0046
ARG 259 0.0040
LEU 260 0.0044
LEU 261 0.0025
ARG 262 0.0028
HIS 263 0.0035
GLY 264 0.0036
GLN 265 0.0045
LYS 266 0.0090
LYS 267 0.0106
ASN 268 0.0114
PHE 269 0.0122
ALA 270 0.0150
ASN 271 0.0171
SER 272 0.0204
LYS 273 0.0215
MET 274 0.0183
LYS 275 0.0152
TYR 276 0.0118
GLU 277 0.0093
ASP 278 0.0103
LYS 279 0.0115
ILE 280 0.0091
GLU 281 0.0054
TRP 282 0.0068
LEU 283 0.0080
ASN 284 0.0067
ASN 285 0.0067
PHE 286 0.0060
SER 287 0.0056
LYS 288 0.0054
THR 289 0.0063
ILE 290 0.0067
ASN 291 0.0059
LYS 292 0.0055
VAL 293 0.0050
PRO 294 0.0045
ARG 295 0.0049
ASP 296 0.0058
SER 297 0.0057
ASP 298 0.0071
LYS 299 0.0084
TYR 300 0.0080
VAL 301 0.0026
THR 302 0.0018
GLN 303 0.0030
ILE 304 0.0044
PHE 305 0.0037
ASN 306 0.0042
LEU 307 0.0043
LYS 308 0.0044
LEU 309 0.0031
GLU 310 0.0026
ALA 311 0.0045
ILE 312 0.0042
ARG 313 0.0031
GLN 314 0.0020
ASN 315 0.0024
ASP 316 0.0076
LEU 317 0.0083
LEU 318 0.0082
ALA 319 0.0082
VAL 320 0.0090
MET 321 0.0126
ILE 322 0.0109
ALA 323 0.0125
ASP 324 0.0131
LYS 325 0.0109
LEU 326 0.0123
LEU 327 0.0121
MET 1 0.0230
LYS 2 0.0164
LYS 3 0.0122
VAL 4 0.0092
SER 5 0.0102
VAL 6 0.0144
ILE 7 0.0142
MET 8 0.0143
PRO 9 0.0146
THR 10 0.0156
PHE 11 0.0157
ASN 12 0.0118
ASN 13 0.0110
GLY 14 0.0064
GLU 15 0.0079
LYS 16 0.0104
LEU 17 0.0090
HIS 18 0.0106
ARG 19 0.0141
THR 20 0.0130
ILE 21 0.0140
SER 22 0.0183
SER 23 0.0198
VAL 24 0.0149
LEU 25 0.0145
ASN 26 0.0190
GLN 27 0.0145
THR 28 0.0118
MET 29 0.0076
LYS 30 0.0022
SER 31 0.0141
THR 32 0.0180
ASP 33 0.0132
TYR 34 0.0106
GLU 35 0.0131
LEU 36 0.0194
ILE 37 0.0194
ILE 38 0.0193
ILE 39 0.0192
ASP 40 0.0194
ASP 41 0.0230
HIS 42 0.0253
SER 43 0.0168
ASN 44 0.0137
ASP 45 0.0180
ASN 46 0.0264
GLY 47 0.0198
GLU 48 0.0096
THR 49 0.0084
LEU 50 0.0102
ASN 51 0.0163
VAL 52 0.0091
ILE 53 0.0050
LYS 54 0.0200
LYS 55 0.0263
TYR 56 0.0218
LYS 57 0.0294
GLY 58 0.0239
LEU 59 0.0202
VAL 60 0.0172
ARG 61 0.0310
PHE 62 0.0301
LYS 63 0.0282
GLN 64 0.0282
LEU 65 0.0256
LYS 66 0.0506
LYS 67 0.0432
ASN 68 0.0298
SER 69 0.0290
GLY 70 0.0200
ASN 71 0.0177
ALA 72 0.0164
SER 73 0.0170
VAL 74 0.0179
PRO 75 0.0199
ARG 76 0.0137
ASN 77 0.0127
THR 78 0.0156
GLY 79 0.0182
LEU 80 0.0175
LYS 81 0.0161
MET 82 0.0173
SER 83 0.0191
LYS 84 0.0243
ALA 85 0.0245
GLU 86 0.0146
TYR 87 0.0114
VAL 88 0.0098
PHE 89 0.0064
PHE 90 0.0064
LEU 91 0.0143
ASP 92 0.0118
SER 93 0.0099
ASP 94 0.0113
ASP 95 0.0140
LEU 96 0.0181
LEU 97 0.0185
HIS 98 0.0186
GLU 99 0.0197
ARG 100 0.0196
ALA 101 0.0160
LEU 102 0.0149
GLU 103 0.0148
ASP 104 0.0158
LEU 105 0.0156
TYR 106 0.0114
ASN 107 0.0133
TYR 108 0.0121
GLY 109 0.0088
LYS 110 0.0099
GLU 111 0.0173
ASN 112 0.0118
ASN 113 0.0091
SER 114 0.0041
ASP 115 0.0048
LEU 116 0.0049
ILE 117 0.0072
ILE 118 0.0082
GLY 119 0.0114
LYS 120 0.0123
TYR 121 0.0098
GLY 122 0.0098
VAL 123 0.0137
GLU 124 0.0184
GLY 125 0.0220
LYS 126 0.0415
GLY 127 0.0353
SER 129 0.0211
VAL 130 0.0128
PRO 131 0.0078
LYS 132 0.0116
ALA 133 0.0160
ILE 134 0.0118
PHE 135 0.0080
GLU 136 0.0134
LYS 137 0.0192
GLY 138 0.0165
ASN 139 0.0179
VAL 140 0.0148
ALA 141 0.0154
LYS 142 0.0138
ALA 143 0.0121
ASP 144 0.0166
ILE 145 0.0141
ILE 146 0.0152
ASP 147 0.0178
ASN 148 0.0169
SER 149 0.0123
ILE 150 0.0121
PHE 151 0.0111
TYR 152 0.0115
ALA 153 0.0120
LEU 154 0.0068
SER 155 0.0063
VAL 156 0.0040
LEU 157 0.0069
LYS 158 0.0049
MET 159 0.0086
PHE 160 0.0112
LYS 161 0.0137
LYS 162 0.0168
SER 163 0.0190
VAL 164 0.0228
ILE 165 0.0201
ASP 166 0.0244
LYS 167 0.0284
ASN 168 0.0257
LYS 169 0.0250
ILE 170 0.0199
LYS 171 0.0133
PHE 172 0.0104
LYS 173 0.0171
THR 174 0.0257
PHE 175 0.0264
SER 176 0.0237
LYS 177 0.0296
THR 178 0.0215
ALA 179 0.0078
GLU 180 0.0060
ASP 181 0.0082
GLN 182 0.0096
LEU 183 0.0077
PHE 184 0.0110
THR 185 0.0132
ILE 186 0.0137
GLU 187 0.0122
PHE 188 0.0130
LEU 189 0.0152
MET 190 0.0167
ASN 191 0.0177
SER 192 0.0137
LYS 193 0.0093
ASN 194 0.0076
TYR 195 0.0076
SER 196 0.0099
ILE 197 0.0119
LYS 198 0.0161
THR 199 0.0169
ASP 200 0.0179
TYR 201 0.0174
GLU 202 0.0165
TYR 203 0.0196
TYR 204 0.0154
ILE 205 0.0149
VAL 206 0.0154
VAL 207 0.0191
ASN 208 0.0209
ASP 209 0.0311
PHE 210 0.0279
ASN 224 0.0298
GLN 225 0.0227
TYR 226 0.0103
PHE 227 0.0132
ALA 228 0.0210
THR 229 0.0068
ILE 230 0.0097
ASN 231 0.0136
GLU 232 0.0142
ILE 233 0.0151
TYR 234 0.0111
LYS 235 0.0156
ALA 236 0.0176
ILE 237 0.0120
TYR 238 0.0123
LYS 239 0.0259
SER 240 0.0228
PRO 241 0.0251
ILE 242 0.0201
TYR 243 0.0165
LYS 244 0.0239
ASN 245 0.0203
GLN 246 0.0199
GLU 247 0.0159
LYS 248 0.0104
ARG 249 0.0095
HIS 250 0.0075
GLN 251 0.0067
LEU 252 0.0082
ALA 253 0.0071
GLY 254 0.0071
LYS 255 0.0108
TYR 256 0.0107
THR 257 0.0084
THR 258 0.0126
ARG 259 0.0132
LEU 260 0.0122
LEU 261 0.0130
ARG 262 0.0173
HIS 263 0.0193
GLY 264 0.0098
GLN 265 0.0085
LYS 266 0.0045
LYS 267 0.0041
ASN 268 0.0027
PHE 269 0.0038
ALA 270 0.0044
ASN 271 0.0074
SER 272 0.0076
LYS 273 0.0100
MET 274 0.0143
LYS 275 0.0176
TYR 276 0.0143
GLU 277 0.0150
ASP 278 0.0134
LYS 279 0.0083
ILE 280 0.0072
GLU 281 0.0094
TRP 282 0.0075
LEU 283 0.0049
ASN 284 0.0043
ASN 285 0.0067
PHE 286 0.0065
SER 287 0.0060
LYS 288 0.0075
THR 289 0.0068
ILE 290 0.0054
ASN 291 0.0025
LYS 292 0.0036
VAL 293 0.0037
PRO 294 0.0087
ARG 295 0.0101
ASP 296 0.0117
SER 297 0.0093
ASP 298 0.0117
LYS 299 0.0171
TYR 300 0.0154
VAL 301 0.0156
THR 302 0.0203
GLN 303 0.0227
ILE 304 0.0188
PHE 305 0.0157
ASN 306 0.0166
LEU 307 0.0132
LYS 308 0.0104
LEU 309 0.0093
GLU 310 0.0085
ALA 311 0.0066
ILE 312 0.0062
ARG 313 0.0061
GLN 314 0.0059
ASN 315 0.0030
ASP 316 0.0045
LEU 317 0.0046
LEU 318 0.0071
ALA 319 0.0070
VAL 320 0.0045
MET 321 0.0050
ILE 322 0.0071
ALA 323 0.0067
ASP 324 0.0049
LYS 325 0.0062
LEU 326 0.0089
LEU 327 0.0084
MET 1 0.0112
LYS 2 0.0095
LYS 3 0.0068
VAL 4 0.0086
SER 5 0.0117
VAL 6 0.0107
ILE 7 0.0102
MET 8 0.0090
PRO 9 0.0085
THR 10 0.0079
PHE 11 0.0059
ASN 12 0.0057
ASN 13 0.0069
GLY 14 0.0065
GLU 15 0.0078
LYS 16 0.0053
LEU 17 0.0034
HIS 18 0.0061
ARG 19 0.0105
THR 20 0.0091
ILE 21 0.0080
SER 22 0.0088
SER 23 0.0112
VAL 24 0.0096
LEU 25 0.0070
ASN 26 0.0106
ASN 26 0.0106
GLN 27 0.0085
THR 28 0.0075
MET 29 0.0045
LYS 30 0.0035
SER 31 0.0044
THR 32 0.0067
ASP 33 0.0055
TYR 34 0.0084
GLU 35 0.0120
LEU 36 0.0137
ILE 37 0.0115
ILE 38 0.0091
ILE 39 0.0073
ASP 40 0.0053
ASP 41 0.0099
HIS 42 0.0070
SER 43 0.0036
ASN 44 0.0038
ASP 45 0.0060
ASN 46 0.0121
GLY 47 0.0087
GLU 48 0.0086
THR 49 0.0059
LEU 50 0.0050
ASN 51 0.0054
VAL 52 0.0040
ILE 53 0.0064
LYS 54 0.0089
LYS 55 0.0084
TYR 56 0.0080
LYS 57 0.0141
GLY 58 0.0179
LEU 59 0.0126
VAL 60 0.0133
ARG 61 0.0132
PHE 62 0.0089
LYS 63 0.0041
GLN 64 0.0013
LEU 65 0.0048
LYS 66 0.0264
LYS 67 0.0271
ASN 68 0.0239
SER 69 0.0326
GLY 70 0.0380
ASN 71 0.0267
ALA 72 0.0213
SER 73 0.0129
VAL 74 0.0072
PRO 75 0.0080
ARG 76 0.0097
ASN 77 0.0081
THR 78 0.0077
GLY 79 0.0098
LEU 80 0.0103
LYS 81 0.0119
MET 82 0.0114
SER 83 0.0106
LYS 84 0.0105
ALA 85 0.0099
GLU 86 0.0070
TYR 87 0.0068
VAL 88 0.0079
PHE 89 0.0078
PHE 90 0.0092
LEU 91 0.0054
ASP 92 0.0076
SER 93 0.0057
ASP 94 0.0115
ASP 95 0.0111
LEU 96 0.0136
LEU 97 0.0110
HIS 98 0.0100
GLU 99 0.0110
ARG 100 0.0090
ALA 101 0.0076
LEU 102 0.0064
GLU 103 0.0053
ASP 104 0.0054
LEU 105 0.0047
TYR 106 0.0028
ASN 107 0.0019
TYR 108 0.0039
GLY 109 0.0021
LYS 110 0.0035
GLU 111 0.0083
ASN 112 0.0093
ASN 113 0.0083
SER 114 0.0044
ASP 115 0.0017
LEU 116 0.0038
ILE 117 0.0030
ILE 118 0.0022
GLY 119 0.0019
LYS 120 0.0026
TYR 121 0.0098
GLY 122 0.0141
VAL 123 0.0200
GLU 124 0.0231
GLY 125 0.0256
LYS 126 0.0295
GLY 127 0.0196
ARG 128 0.0198
SER 129 0.0140
VAL 130 0.0180
PRO 131 0.0096
LYS 132 0.0079
ALA 133 0.0066
ILE 134 0.0049
PHE 135 0.0049
GLU 136 0.0074
LYS 137 0.0056
GLY 138 0.0048
ASN 139 0.0053
VAL 140 0.0058
ALA 141 0.0104
LYS 142 0.0113
ALA 143 0.0112
ASP 144 0.0124
ILE 145 0.0116
ILE 146 0.0128
ASP 147 0.0142
ASN 148 0.0113
SER 149 0.0110
ILE 150 0.0078
PHE 151 0.0067
TYR 152 0.0068
ALA 153 0.0049
LEU 154 0.0047
SER 155 0.0043
VAL 156 0.0052
LEU 157 0.0050
LYS 158 0.0051
MET 159 0.0051
PHE 160 0.0053
LYS 161 0.0038
LYS 162 0.0064
SER 163 0.0056
VAL 164 0.0017
ILE 165 0.0043
ASP 166 0.0049
LYS 167 0.0040
ASN 168 0.0012
LYS 169 0.0031
ILE 170 0.0042
LYS 171 0.0051
PHE 172 0.0024
LYS 173 0.0067
THR 174 0.0117
PHE 175 0.0145
SER 176 0.0118
LYS 177 0.0124
THR 178 0.0086
ALA 179 0.0038
GLU 180 0.0054
ASP 181 0.0040
GLN 182 0.0042
LEU 183 0.0043
PHE 184 0.0035
THR 185 0.0034
ILE 186 0.0058
GLU 187 0.0033
PHE 188 0.0033
LEU 189 0.0053
MET 190 0.0046
ASN 191 0.0048
SER 192 0.0063
LYS 193 0.0094
ASN 194 0.0096
TYR 195 0.0088
SER 196 0.0050
ILE 197 0.0040
LYS 198 0.0034
THR 199 0.0028
ASP 200 0.0034
TYR 201 0.0051
GLU 202 0.0061
TYR 203 0.0065
TYR 204 0.0094
ILE 205 0.0127
VAL 206 0.0151
VAL 207 0.0195
THR 222 0.0092
GLY 223 0.0074
ASN 224 0.0080
GLN 225 0.0105
TYR 226 0.0076
PHE 227 0.0050
ALA 228 0.0066
THR 229 0.0064
ILE 230 0.0050
ASN 231 0.0063
GLU 232 0.0043
ILE 233 0.0043
TYR 234 0.0044
LYS 235 0.0045
ALA 236 0.0044
ILE 237 0.0026
TYR 238 0.0037
LYS 239 0.0069
SER 240 0.0072
PRO 241 0.0119
ILE 242 0.0139
TYR 243 0.0121
LYS 244 0.0147
ASN 245 0.0156
GLN 246 0.0109
GLU 247 0.0076
LYS 248 0.0090
ARG 249 0.0051
HIS 250 0.0026
GLN 251 0.0067
LEU 252 0.0056
ALA 253 0.0049
GLY 254 0.0062
LYS 255 0.0073
TYR 256 0.0067
THR 257 0.0049
THR 258 0.0046
ARG 259 0.0054
LEU 260 0.0052
LEU 261 0.0039
ARG 262 0.0034
HIS 263 0.0047
GLY 264 0.0051
GLN 265 0.0059
LYS 266 0.0052
LYS 267 0.0012
ASN 268 0.0022
PHE 269 0.0037
ALA 270 0.0060
ASN 271 0.0065
SER 272 0.0086
LYS 273 0.0107
MET 274 0.0093
LYS 275 0.0101
TYR 276 0.0087
GLU 277 0.0113
ASP 278 0.0093
LYS 279 0.0077
ILE 280 0.0083
GLU 281 0.0080
TRP 282 0.0071
LEU 283 0.0057
ASN 284 0.0056
ASN 285 0.0054
PHE 286 0.0035
SER 287 0.0041
LYS 288 0.0042
THR 289 0.0042
ILE 290 0.0037
ASN 291 0.0037
LYS 292 0.0036
VAL 293 0.0033
PRO 294 0.0042
ARG 295 0.0059
ASP 296 0.0051
SER 297 0.0031
ASP 298 0.0041
LYS 299 0.0029
TYR 300 0.0033
VAL 301 0.0052
THR 302 0.0063
GLN 303 0.0072
ILE 304 0.0066
PHE 305 0.0053
ASN 306 0.0065
LEU 307 0.0076
LYS 308 0.0061
LEU 309 0.0057
GLU 310 0.0062
ALA 311 0.0065
ILE 312 0.0057
ARG 313 0.0054
GLN 314 0.0061
ASN 315 0.0063
ASP 316 0.0075
LEU 317 0.0055
LEU 318 0.0062
ALA 319 0.0059
VAL 320 0.0056
MET 321 0.0063
ILE 322 0.0087
ALA 323 0.0078
ASP 324 0.0089
LYS 325 0.0110
LEU 326 0.0116
LEU 327 0.0127

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 67 ---

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