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* *

<R²> analysis for 2610201159422660167

--- normal mode 77 ---

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 = 0.0788
MET 1 0.0016
LYS 2 0.0008
LYS 3 0.0008
VAL 4 0.0003
SER 5 0.0006
VAL 6 0.0004
ILE 7 0.0005
MET 8 0.0008
PRO 9 0.0012
THR 10 0.0015
PHE 11 0.0037
ASN 12 0.0042
ASN 13 0.0024
GLY 14 0.0025
GLU 15 0.0021
LYS 16 0.0013
LEU 17 0.0008
HIS 18 0.0010
ARG 19 0.0011
THR 20 0.0007
ILE 21 0.0014
SER 22 0.0013
SER 23 0.0018
VAL 24 0.0021
LEU 25 0.0021
ASN 26 0.0016
GLN 27 0.0015
THR 28 0.0014
MET 29 0.0011
LYS 30 0.0008
SER 31 0.0009
THR 32 0.0009
ASP 33 0.0004
TYR 34 0.0006
GLU 35 0.0012
LEU 36 0.0019
ILE 37 0.0015
ILE 38 0.0018
ILE 39 0.0014
ASP 40 0.0019
ASP 41 0.0022
HIS 42 0.0035
SER 43 0.0045
ASN 44 0.0065
ASP 45 0.0081
ASN 46 0.0080
GLY 47 0.0070
GLU 48 0.0046
THR 49 0.0031
LEU 50 0.0049
ASN 51 0.0069
VAL 52 0.0034
ILE 53 0.0040
LYS 54 0.0062
LYS 55 0.0037
TYR 56 0.0046
LYS 57 0.0077
GLY 58 0.0100
LEU 59 0.0080
VAL 60 0.0043
ARG 61 0.0024
PHE 62 0.0023
LYS 63 0.0020
GLN 64 0.0021
LEU 65 0.0022
LYS 66 0.0072
LYS 67 0.0063
ASN 68 0.0042
SER 69 0.0068
GLY 70 0.0070
ASN 71 0.0044
ALA 72 0.0041
SER 73 0.0031
VAL 74 0.0018
PRO 75 0.0023
ARG 76 0.0022
ASN 77 0.0021
THR 78 0.0020
GLY 79 0.0020
LEU 80 0.0021
LYS 81 0.0019
MET 82 0.0017
SER 83 0.0014
LYS 84 0.0016
ALA 85 0.0013
GLU 86 0.0010
TYR 87 0.0007
VAL 88 0.0007
PHE 89 0.0013
PHE 90 0.0017
LEU 91 0.0015
ASP 92 0.0013
SER 93 0.0014
ASP 94 0.0014
ASP 95 0.0011
LEU 96 0.0012
LEU 97 0.0012
HIS 98 0.0012
GLU 99 0.0013
ARG 100 0.0014
ALA 101 0.0016
LEU 102 0.0015
GLU 103 0.0015
ASP 104 0.0016
LEU 105 0.0016
TYR 106 0.0012
ASN 107 0.0015
TYR 108 0.0013
GLY 109 0.0008
LYS 110 0.0010
GLU 111 0.0015
ASN 112 0.0011
ASN 113 0.0012
SER 114 0.0010
ASP 115 0.0010
LEU 116 0.0019
ILE 117 0.0015
ILE 118 0.0014
GLY 119 0.0014
LYS 120 0.0016
TYR 121 0.0027
GLY 122 0.0041
VAL 123 0.0053
GLU 124 0.0069
GLY 125 0.0090
LYS 126 0.0173
VAL 130 0.0034
PRO 131 0.0024
LYS 132 0.0024
ALA 133 0.0019
ILE 134 0.0014
PHE 135 0.0020
GLU 136 0.0024
LYS 137 0.0020
GLY 138 0.0016
ASN 139 0.0010
VAL 140 0.0006
ALA 141 0.0007
LYS 142 0.0013
ALA 143 0.0014
ASP 144 0.0020
ILE 145 0.0021
ILE 146 0.0015
ASP 147 0.0017
ASN 148 0.0011
SER 149 0.0005
ILE 150 0.0017
PHE 151 0.0015
TYR 152 0.0018
ALA 153 0.0024
LEU 154 0.0028
SER 155 0.0022
VAL 156 0.0020
LEU 157 0.0022
LYS 158 0.0020
MET 159 0.0018
PHE 160 0.0013
LYS 161 0.0013
LYS 162 0.0010
SER 163 0.0026
VAL 164 0.0023
ILE 165 0.0031
ASP 166 0.0062
LYS 167 0.0091
ASN 168 0.0086
LYS 169 0.0098
ILE 170 0.0042
LYS 171 0.0041
PHE 172 0.0039
LYS 173 0.0039
THR 174 0.0040
PHE 175 0.0042
SER 176 0.0031
LYS 177 0.0024
THR 178 0.0025
ALA 179 0.0036
GLU 180 0.0032
ASP 181 0.0029
GLN 182 0.0024
LEU 183 0.0029
PHE 184 0.0031
THR 185 0.0023
ILE 186 0.0017
GLU 187 0.0017
PHE 188 0.0016
LEU 189 0.0010
MET 190 0.0011
ASN 191 0.0015
SER 192 0.0016
LYS 193 0.0016
ASN 194 0.0016
TYR 195 0.0014
SER 196 0.0011
ILE 197 0.0009
LYS 198 0.0010
THR 199 0.0012
ASP 200 0.0014
TYR 201 0.0013
GLU 202 0.0013
TYR 203 0.0013
TYR 204 0.0014
ILE 205 0.0022
VAL 206 0.0031
VAL 207 0.0045
ASN 208 0.0065
SER 221 0.0088
THR 222 0.0084
GLY 223 0.0051
ASN 224 0.0066
GLN 225 0.0044
TYR 226 0.0038
PHE 227 0.0043
ALA 228 0.0046
THR 229 0.0044
ILE 230 0.0047
ASN 231 0.0040
GLU 232 0.0040
ILE 233 0.0031
TYR 234 0.0030
LYS 235 0.0036
ALA 236 0.0023
ILE 237 0.0003
TYR 238 0.0015
LYS 239 0.0013
SER 240 0.0014
PRO 241 0.0022
ILE 242 0.0036
TYR 243 0.0034
LYS 244 0.0034
ASN 245 0.0051
GLN 246 0.0056
GLU 247 0.0072
LYS 248 0.0063
ARG 249 0.0044
HIS 250 0.0056
GLN 251 0.0047
LEU 252 0.0032
ALA 253 0.0021
GLY 254 0.0031
LYS 255 0.0026
TYR 256 0.0010
THR 257 0.0019
THR 258 0.0019
ARG 259 0.0019
LEU 260 0.0029
LEU 261 0.0038
ARG 262 0.0048
HIS 263 0.0049
GLY 264 0.0041
GLN 265 0.0044
LYS 266 0.0053
LYS 267 0.0062
ASN 268 0.0061
PHE 269 0.0031
ALA 270 0.0038
ASN 271 0.0025
SER 272 0.0081
LYS 273 0.0136
MET 274 0.0094
LYS 275 0.0139
TYR 276 0.0090
GLU 277 0.0108
ASP 278 0.0075
LYS 279 0.0052
ILE 280 0.0088
GLU 281 0.0057
TRP 282 0.0037
LEU 283 0.0052
ASN 284 0.0068
ASN 285 0.0052
PHE 286 0.0043
SER 287 0.0042
LYS 288 0.0043
THR 289 0.0043
ILE 290 0.0040
ASN 291 0.0022
LYS 292 0.0019
VAL 293 0.0021
PRO 294 0.0037
ARG 295 0.0043
ASP 296 0.0061
SER 297 0.0049
ASP 298 0.0053
LYS 299 0.0067
TYR 300 0.0058
VAL 301 0.0030
THR 302 0.0018
GLN 303 0.0025
ILE 304 0.0030
PHE 305 0.0032
ASN 306 0.0015
LEU 307 0.0014
LYS 308 0.0016
LEU 309 0.0017
GLU 310 0.0014
ALA 311 0.0037
ILE 312 0.0034
ARG 313 0.0025
GLN 314 0.0027
ASN 315 0.0033
ASP 316 0.0076
LEU 317 0.0072
LEU 318 0.0074
ALA 319 0.0078
VAL 320 0.0075
MET 321 0.0077
ILE 322 0.0076
ALA 323 0.0079
ASP 324 0.0077
LYS 325 0.0076
LEU 326 0.0073
LEU 327 0.0068
MET 1 0.0193
LYS 2 0.0154
LYS 3 0.0093
VAL 4 0.0083
SER 5 0.0095
VAL 6 0.0053
ILE 7 0.0052
MET 8 0.0064
PRO 9 0.0065
THR 10 0.0086
PHE 11 0.0146
ASN 12 0.0111
ASN 13 0.0126
GLY 14 0.0130
GLU 15 0.0239
LYS 16 0.0177
LEU 17 0.0127
HIS 18 0.0133
ARG 19 0.0164
THR 20 0.0141
ILE 21 0.0092
SER 22 0.0122
SER 23 0.0155
VAL 24 0.0143
LEU 25 0.0149
ASN 26 0.0127
GLN 27 0.0145
THR 28 0.0216
MET 29 0.0204
LYS 30 0.0263
SER 31 0.0266
THR 32 0.0292
ASP 33 0.0264
TYR 34 0.0207
GLU 35 0.0184
LEU 36 0.0134
ILE 37 0.0123
ILE 38 0.0133
ILE 39 0.0121
ASP 40 0.0134
ASP 41 0.0168
HIS 42 0.0211
SER 43 0.0220
ASN 44 0.0274
ASP 45 0.0275
ASN 46 0.0138
GLY 47 0.0206
GLU 48 0.0160
THR 49 0.0061
LEU 50 0.0177
ASN 51 0.0390
VAL 52 0.0261
ILE 53 0.0099
LYS 54 0.0331
LYS 55 0.0336
TYR 56 0.0128
LYS 57 0.0288
GLY 58 0.0314
LEU 59 0.0208
VAL 60 0.0282
ARG 61 0.0175
PHE 62 0.0175
LYS 63 0.0146
GLN 64 0.0171
LEU 65 0.0144
LYS 66 0.0507
LYS 67 0.0336
ASN 68 0.0178
SER 69 0.0108
GLY 70 0.0093
ASN 71 0.0121
ALA 72 0.0085
SER 73 0.0107
VAL 74 0.0104
PRO 75 0.0045
ARG 76 0.0039
ASN 77 0.0056
THR 78 0.0073
GLY 79 0.0055
LEU 80 0.0047
LYS 81 0.0095
MET 82 0.0100
SER 83 0.0089
LYS 84 0.0107
ALA 85 0.0086
GLU 86 0.0070
TYR 87 0.0060
VAL 88 0.0037
PHE 89 0.0038
PHE 90 0.0040
LEU 91 0.0047
ASP 92 0.0046
SER 93 0.0053
ASP 94 0.0082
ASP 95 0.0081
LEU 96 0.0066
LEU 97 0.0062
HIS 98 0.0056
GLU 99 0.0057
ARG 100 0.0056
ALA 101 0.0095
LEU 102 0.0053
GLU 103 0.0060
ASP 104 0.0105
LEU 105 0.0110
TYR 106 0.0135
ASN 107 0.0211
TYR 108 0.0210
GLY 109 0.0164
LYS 110 0.0212
GLU 111 0.0348
ASN 112 0.0287
ASN 113 0.0287
SER 114 0.0195
ASP 115 0.0160
LEU 116 0.0091
ILE 117 0.0095
ILE 118 0.0090
GLY 119 0.0127
LYS 120 0.0148
TYR 121 0.0166
GLY 122 0.0180
VAL 123 0.0153
GLU 124 0.0213
GLY 125 0.0209
LYS 126 0.0472
GLY 127 0.0563
SER 129 0.0347
VAL 130 0.0260
PRO 131 0.0162
LYS 132 0.0242
ALA 133 0.0289
ILE 134 0.0162
PHE 135 0.0235
GLU 136 0.0340
LYS 137 0.0262
GLY 138 0.0266
ASN 139 0.0186
VAL 140 0.0095
ALA 141 0.0140
LYS 142 0.0113
ALA 143 0.0057
ASP 144 0.0152
ILE 145 0.0156
ILE 146 0.0195
ASP 147 0.0192
ASN 148 0.0132
SER 149 0.0131
ILE 150 0.0091
PHE 151 0.0106
TYR 152 0.0083
ALA 153 0.0049
LEU 154 0.0087
SER 155 0.0068
VAL 156 0.0039
LEU 157 0.0067
LYS 158 0.0063
MET 159 0.0060
PHE 160 0.0058
LYS 161 0.0086
LYS 162 0.0071
SER 163 0.0106
VAL 164 0.0100
ILE 165 0.0080
ASP 166 0.0113
LYS 167 0.0149
ASN 168 0.0139
LYS 169 0.0086
ILE 170 0.0057
LYS 171 0.0031
PHE 172 0.0043
LYS 173 0.0059
THR 174 0.0259
PHE 175 0.0255
SER 176 0.0280
LYS 177 0.0408
THR 178 0.0358
ALA 179 0.0149
GLU 180 0.0095
ASP 181 0.0137
GLN 182 0.0168
LEU 183 0.0122
PHE 184 0.0087
THR 185 0.0099
ILE 186 0.0139
GLU 187 0.0125
PHE 188 0.0088
LEU 189 0.0122
MET 190 0.0163
ASN 191 0.0158
SER 192 0.0122
LYS 193 0.0118
ASN 194 0.0150
TYR 195 0.0088
SER 196 0.0081
ILE 197 0.0081
LYS 198 0.0148
THR 199 0.0144
ASP 200 0.0126
TYR 201 0.0105
GLU 202 0.0103
TYR 203 0.0101
TYR 204 0.0146
ILE 205 0.0137
VAL 206 0.0133
VAL 207 0.0204
ASN 208 0.0259
ASP 209 0.0531
PHE 210 0.0788
ASN 224 0.0409
GLN 225 0.0275
TYR 226 0.0161
PHE 227 0.0120
ALA 228 0.0203
THR 229 0.0095
ILE 230 0.0116
ASN 231 0.0144
GLU 232 0.0170
ILE 233 0.0183
TYR 234 0.0134
LYS 235 0.0149
ALA 236 0.0157
ILE 237 0.0118
TYR 238 0.0096
LYS 239 0.0111
SER 240 0.0119
PRO 241 0.0128
ILE 242 0.0119
TYR 243 0.0089
LYS 244 0.0077
ASN 245 0.0066
GLN 246 0.0095
GLU 247 0.0134
LYS 248 0.0098
ARG 249 0.0031
HIS 250 0.0050
GLN 251 0.0121
LEU 252 0.0128
ALA 253 0.0096
GLY 254 0.0060
LYS 255 0.0111
TYR 256 0.0116
THR 257 0.0095
THR 258 0.0130
ARG 259 0.0093
LEU 260 0.0091
LEU 261 0.0081
ARG 262 0.0122
HIS 263 0.0148
GLY 264 0.0088
GLN 265 0.0099
LYS 266 0.0100
LYS 267 0.0089
ASN 268 0.0089
PHE 269 0.0093
ALA 270 0.0096
ASN 271 0.0082
SER 272 0.0071
LYS 273 0.0068
MET 274 0.0113
LYS 275 0.0097
TYR 276 0.0079
GLU 277 0.0146
ASP 278 0.0108
LYS 279 0.0045
ILE 280 0.0069
GLU 281 0.0038
TRP 282 0.0069
LEU 283 0.0109
ASN 284 0.0111
ASN 285 0.0116
PHE 286 0.0115
SER 287 0.0123
LYS 288 0.0135
THR 289 0.0123
ILE 290 0.0076
ASN 291 0.0105
LYS 292 0.0119
VAL 293 0.0072
PRO 294 0.0117
ARG 295 0.0145
ASP 296 0.0170
SER 297 0.0122
ASP 298 0.0152
LYS 299 0.0201
TYR 300 0.0212
VAL 301 0.0177
THR 302 0.0220
GLN 303 0.0206
ILE 304 0.0180
PHE 305 0.0123
ASN 306 0.0120
LEU 307 0.0089
LYS 308 0.0068
LEU 309 0.0082
GLU 310 0.0080
ALA 311 0.0081
ILE 312 0.0091
ARG 313 0.0091
GLN 314 0.0095
ASN 315 0.0098
ASP 316 0.0083
LEU 317 0.0088
LEU 318 0.0076
ALA 319 0.0070
VAL 320 0.0074
MET 321 0.0084
ILE 322 0.0075
ALA 323 0.0070
ASP 324 0.0091
LYS 325 0.0108
LEU 326 0.0102
LEU 327 0.0122
MET 1 0.0059
LYS 2 0.0049
LYS 3 0.0050
VAL 4 0.0036
SER 5 0.0025
VAL 6 0.0019
ILE 7 0.0017
MET 8 0.0016
PRO 9 0.0018
THR 10 0.0028
PHE 11 0.0047
ASN 12 0.0045
ASN 13 0.0037
GLY 14 0.0018
GLU 15 0.0008
LYS 16 0.0040
LEU 17 0.0039
HIS 18 0.0041
ARG 19 0.0044
THR 20 0.0043
ILE 21 0.0045
SER 22 0.0039
SER 23 0.0025
VAL 24 0.0021
LEU 25 0.0029
ASN 26 0.0025
ASN 26 0.0025
GLN 27 0.0028
THR 28 0.0056
MET 29 0.0059
LYS 30 0.0069
SER 31 0.0071
THR 32 0.0090
ASP 33 0.0078
TYR 34 0.0042
GLU 35 0.0023
LEU 36 0.0033
ILE 37 0.0031
ILE 38 0.0032
ILE 39 0.0031
ASP 40 0.0031
ASP 41 0.0041
HIS 42 0.0035
SER 43 0.0040
ASN 44 0.0048
ASP 45 0.0069
ASN 46 0.0111
GLY 47 0.0074
GLU 48 0.0053
THR 49 0.0022
LEU 50 0.0024
ASN 51 0.0028
VAL 52 0.0023
ILE 53 0.0029
LYS 54 0.0042
LYS 55 0.0063
TYR 56 0.0045
LYS 57 0.0039
GLY 58 0.0055
LEU 59 0.0068
VAL 60 0.0058
ARG 61 0.0044
PHE 62 0.0043
LYS 63 0.0043
GLN 64 0.0042
LEU 65 0.0044
LYS 66 0.0122
LYS 67 0.0105
ASN 68 0.0069
SER 69 0.0061
GLY 70 0.0067
ASN 71 0.0031
ALA 72 0.0034
SER 73 0.0042
VAL 74 0.0035
PRO 75 0.0031
ARG 76 0.0032
ASN 77 0.0034
THR 78 0.0034
GLY 79 0.0030
LEU 80 0.0032
LYS 81 0.0048
MET 82 0.0026
SER 83 0.0028
LYS 84 0.0047
ALA 85 0.0051
GLU 86 0.0046
TYR 87 0.0039
VAL 88 0.0038
PHE 89 0.0031
PHE 90 0.0032
LEU 91 0.0008
ASP 92 0.0014
SER 93 0.0028
ASP 94 0.0037
ASP 95 0.0023
LEU 96 0.0033
LEU 97 0.0029
HIS 98 0.0038
GLU 99 0.0036
ARG 100 0.0052
ALA 101 0.0053
LEU 102 0.0044
GLU 103 0.0051
ASP 104 0.0059
LEU 105 0.0052
TYR 106 0.0045
ASN 107 0.0049
TYR 108 0.0030
GLY 109 0.0015
LYS 110 0.0031
GLU 111 0.0080
ASN 112 0.0068
ASN 113 0.0077
SER 114 0.0044
ASP 115 0.0036
LEU 116 0.0003
ILE 117 0.0017
ILE 118 0.0028
GLY 119 0.0044
LYS 120 0.0052
TYR 121 0.0055
GLY 122 0.0044
VAL 123 0.0049
GLU 124 0.0043
GLY 125 0.0074
LYS 126 0.0117
GLY 127 0.0140
ARG 128 0.0110
SER 129 0.0048
VAL 130 0.0112
PRO 131 0.0091
LYS 132 0.0066
ALA 133 0.0048
ILE 134 0.0026
PHE 135 0.0035
GLU 136 0.0095
LYS 137 0.0075
GLY 138 0.0037
ASN 139 0.0015
VAL 140 0.0047
ALA 141 0.0067
LYS 142 0.0078
ALA 143 0.0075
ASP 144 0.0088
ILE 145 0.0084
ILE 146 0.0088
ASP 147 0.0093
ASN 148 0.0069
SER 149 0.0073
ILE 150 0.0048
PHE 151 0.0039
TYR 152 0.0036
ALA 153 0.0025
LEU 154 0.0029
SER 155 0.0024
VAL 156 0.0034
LEU 157 0.0032
LYS 158 0.0027
MET 159 0.0027
PHE 160 0.0027
LYS 161 0.0054
LYS 162 0.0063
SER 163 0.0072
VAL 164 0.0058
ILE 165 0.0059
ASP 166 0.0110
LYS 167 0.0120
ASN 168 0.0093
LYS 169 0.0108
ILE 170 0.0076
LYS 171 0.0048
PHE 172 0.0041
LYS 173 0.0051
THR 174 0.0056
PHE 175 0.0065
SER 176 0.0056
LYS 177 0.0061
THR 178 0.0046
ALA 179 0.0032
GLU 180 0.0025
ASP 181 0.0039
GLN 182 0.0043
LEU 183 0.0036
PHE 184 0.0029
THR 185 0.0034
ILE 186 0.0060
GLU 187 0.0054
PHE 188 0.0037
LEU 189 0.0050
MET 190 0.0065
ASN 191 0.0076
SER 192 0.0071
LYS 193 0.0097
ASN 194 0.0084
TYR 195 0.0057
SER 196 0.0019
ILE 197 0.0011
LYS 198 0.0027
THR 199 0.0048
ASP 200 0.0065
TYR 201 0.0060
GLU 202 0.0056
TYR 203 0.0051
TYR 204 0.0045
ILE 205 0.0046
VAL 206 0.0044
VAL 207 0.0063
THR 222 0.0062
GLY 223 0.0054
ASN 224 0.0063
GLN 225 0.0054
TYR 226 0.0046
PHE 227 0.0035
ALA 228 0.0028
THR 229 0.0020
ILE 230 0.0026
ASN 231 0.0033
GLU 232 0.0056
ILE 233 0.0051
TYR 234 0.0046
LYS 235 0.0050
ALA 236 0.0050
ILE 237 0.0102
TYR 238 0.0125
LYS 239 0.0161
SER 240 0.0136
PRO 241 0.0173
ILE 242 0.0170
TYR 243 0.0139
LYS 244 0.0185
ASN 245 0.0160
GLN 246 0.0151
GLU 247 0.0052
LYS 248 0.0060
ARG 249 0.0099
HIS 250 0.0088
GLN 251 0.0054
LEU 252 0.0054
ALA 253 0.0062
GLY 254 0.0062
LYS 255 0.0051
TYR 256 0.0053
THR 257 0.0042
THR 258 0.0043
ARG 259 0.0045
LEU 260 0.0043
LEU 261 0.0043
ARG 262 0.0070
HIS 263 0.0075
GLY 264 0.0075
GLN 265 0.0071
LYS 266 0.0072
LYS 267 0.0102
ASN 268 0.0102
PHE 269 0.0107
ALA 270 0.0114
ASN 271 0.0113
SER 272 0.0204
LYS 273 0.0219
MET 274 0.0191
LYS 275 0.0172
TYR 276 0.0122
GLU 277 0.0106
ASP 278 0.0124
LYS 279 0.0107
ILE 280 0.0051
GLU 281 0.0059
TRP 282 0.0080
LEU 283 0.0086
ASN 284 0.0076
ASN 285 0.0071
PHE 286 0.0084
SER 287 0.0098
LYS 288 0.0101
THR 289 0.0082
ILE 290 0.0077
ASN 291 0.0091
LYS 292 0.0090
VAL 293 0.0065
PRO 294 0.0074
ARG 295 0.0056
ASP 296 0.0085
SER 297 0.0066
ASP 298 0.0066
LYS 299 0.0068
TYR 300 0.0059
VAL 301 0.0054
THR 302 0.0066
GLN 303 0.0051
ILE 304 0.0070
PHE 305 0.0028
ASN 306 0.0043
LEU 307 0.0080
LYS 308 0.0081
LEU 309 0.0077
GLU 310 0.0080
ALA 311 0.0089
ILE 312 0.0095
ARG 313 0.0094
GLN 314 0.0104
ASN 315 0.0109
ASP 316 0.0116
LEU 317 0.0070
LEU 318 0.0070
ALA 319 0.0092
VAL 320 0.0097
MET 321 0.0088
ILE 322 0.0054
ALA 323 0.0077
ASP 324 0.0087
LYS 325 0.0067
LEU 326 0.0063
LEU 327 0.0061

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 77 ---

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