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<R²> analysis for 2604292047043457830

--- 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 = 0.0483
LEU 18 0.0084
ALA 19 0.0061
GLN 20 0.0051
VAL 21 0.0048
THR 22 0.0045
PHE 23 0.0044
ALA 24 0.0057
ASN 25 0.0062
GLU 26 0.0092
ALA 27 0.0097
ILE 28 0.0075
TYR 29 0.0056
PRO 30 0.0116
LEU 31 0.0108
LEU 32 0.0049
GLU 33 0.0042
LYS 34 0.0065
ARG 35 0.0085
ARG 36 0.0094
ALA 37 0.0165
GLU 38 0.0177
ILE 39 0.0139
GLU 40 0.0186
ASN 41 0.0248
VAL 42 0.0045
THR 43 0.0039
ARG 44 0.0029
LYS 45 0.0021
THR 46 0.0013
PHE 47 0.0017
ARG 48 0.0099
TYR 49 0.0045
GLY 50 0.0132
ALA 51 0.0212
LEU 52 0.0235
PRO 53 0.0258
GLY 54 0.0091
SER 55 0.0079
GLU 56 0.0069
MET 57 0.0049
ASP 58 0.0050
VAL 59 0.0035
TYR 60 0.0019
TYR 61 0.0028
PRO 62 0.0037
SER 63 0.0045
SER 64 0.0052
THR 65 0.0055
PRO 66 0.0104
SER 67 0.0095
GLY 68 0.0082
LYS 69 0.0048
ALA 70 0.0023
PRO 71 0.0036
VAL 72 0.0007
LEU 73 0.0010
ALA 74 0.0007
PHE 75 0.0009
VAL 76 0.0008
HIS 77 0.0009
GLY 78 0.0015
GLY 79 0.0014
ALA 80 0.0017
TYR 81 0.0012
VAL 82 0.0014
HIS 83 0.0010
GLY 84 0.0028
SER 85 0.0015
LYS 86 0.0022
THR 87 0.0035
HIS 88 0.0041
PRO 89 0.0054
PRO 90 0.0091
PRO 91 0.0089
GLY 92 0.0069
ASP 93 0.0065
LEU 94 0.0047
ILE 95 0.0038
TYR 96 0.0022
LYS 97 0.0028
ASN 98 0.0018
VAL 99 0.0014
GLY 100 0.0026
ALA 101 0.0033
PHE 102 0.0025
TYR 103 0.0025
ALA 104 0.0012
SER 105 0.0014
GLN 106 0.0022
GLY 107 0.0016
PHE 108 0.0012
VAL 109 0.0006
THR 110 0.0007
VAL 111 0.0010
ILE 112 0.0013
PRO 113 0.0019
ASP 114 0.0036
TYR 115 0.0033
ARG 116 0.0036
LYS 117 0.0026
LEU 118 0.0028
PRO 119 0.0033
GLY 120 0.0034
MET 121 0.0035
LYS 122 0.0036
TRP 123 0.0042
PRO 124 0.0045
ASP 125 0.0042
ALA 126 0.0039
PRO 127 0.0034
SER 128 0.0036
ASP 129 0.0036
ILE 130 0.0029
ALA 131 0.0027
SER 132 0.0019
ALA 133 0.0016
LEU 134 0.0010
THR 135 0.0008
PHE 136 0.0009
LEU 137 0.0011
VAL 138 0.0039
ALA 139 0.0053
HIS 140 0.0046
SER 141 0.0036
SER 142 0.0044
ASP 143 0.0038
VAL 144 0.0011
ASN 145 0.0011
ALA 146 0.0021
SER 147 0.0033
ALA 148 0.0030
PRO 149 0.0043
THR 150 0.0034
ALA 151 0.0023
ALA 152 0.0012
ASP 153 0.0014
VAL 154 0.0021
GLN 155 0.0030
ASN 156 0.0018
ILE 157 0.0014
PHE 158 0.0016
LEU 159 0.0014
VAL 160 0.0018
GLY 161 0.0021
HIS 162 0.0016
SER 163 0.0017
ALA 164 0.0016
GLY 165 0.0015
GLY 166 0.0015
ALA 167 0.0016
ILE 168 0.0007
ALA 169 0.0004
SER 170 0.0005
ASP 171 0.0007
VAL 172 0.0003
LEU 173 0.0005
LEU 174 0.0020
ALA 175 0.0028
PRO 176 0.0025
GLY 177 0.0029
LEU 178 0.0032
LEU 179 0.0022
PRO 180 0.0027
ALA 181 0.0036
ASN 182 0.0047
VAL 183 0.0043
ARG 184 0.0036
ARG 185 0.0049
SER 186 0.0022
VAL 187 0.0021
ARG 188 0.0026
GLY 189 0.0028
LEU 190 0.0029
ILE 191 0.0032
VAL 192 0.0018
PHE 193 0.0016
GLY 194 0.0014
GLY 195 0.0018
MET 196 0.0020
MET 197 0.0021
HIS 198 0.0022
TYR 199 0.0013
ARG 200 0.0012
GLY 201 0.0037
LEU 202 0.0047
GLU 203 0.0068
TYR 204 0.0046
PRO 205 0.0044
ILE 206 0.0039
PRO 207 0.0044
PRO 208 0.0051
PHE 209 0.0048
VAL 210 0.0026
LEU 211 0.0017
PRO 212 0.0023
GLY 213 0.0024
TYR 214 0.0014
TYR 215 0.0016
GLY 216 0.0034
THR 217 0.0053
ASP 218 0.0055
GLU 219 0.0070
ASP 220 0.0051
VAL 221 0.0041
ARG 222 0.0043
ALA 223 0.0050
HIS 224 0.0051
GLU 225 0.0047
PRO 226 0.0052
LEU 227 0.0049
GLY 228 0.0092
LEU 229 0.0070
LEU 230 0.0067
GLU 231 0.0089
SER 232 0.0092
ALA 233 0.0074
SER 234 0.0131
ASP 235 0.0120
GLU 236 0.0135
ILE 237 0.0074
VAL 238 0.0045
ARG 239 0.0105
GLY 240 0.0051
LEU 241 0.0048
PRO 242 0.0046
ASP 243 0.0035
VAL 244 0.0036
LEU 245 0.0036
MET 246 0.0013
VAL 247 0.0024
LEU 248 0.0039
SER 249 0.0054
GLU 250 0.0067
HIS 251 0.0076
ASP 252 0.0056
VAL 253 0.0060
ALA 254 0.0063
ALA 255 0.0055
MET 256 0.0047
ARG 257 0.0051
ALA 258 0.0032
ALA 259 0.0042
VAL 260 0.0024
THR 261 0.0029
ASP 262 0.0048
PHE 263 0.0055
ARG 264 0.0080
SER 265 0.0145
ALA 266 0.0158
LEU 267 0.0106
ALA 268 0.0145
GLU 269 0.0196
ARG 270 0.0127
THR 271 0.0095
GLY 272 0.0168
LYS 273 0.0164
ASP 274 0.0183
VAL 275 0.0123
PRO 276 0.0025
LEU 277 0.0006
LEU 278 0.0023
VAL 279 0.0037
ALA 280 0.0053
GLN 281 0.0069
GLY 282 0.0053
HIS 283 0.0045
ASN 284 0.0045
HIS 285 0.0042
ILE 286 0.0042
SER 287 0.0040
PRO 288 0.0031
HIS 289 0.0029
TYR 290 0.0028
ALA 291 0.0043
LEU 292 0.0049
SER 293 0.0058
SER 294 0.0107
GLY 295 0.0138
GLU 296 0.0102
GLY 297 0.0046
GLU 298 0.0066
GLU 299 0.0073
TRP 300 0.0052
GLY 301 0.0047
HIS 302 0.0060
ASP 303 0.0067
VAL 304 0.0059
ILE 305 0.0062
ARG 306 0.0073
TRP 307 0.0070
MET 308 0.0058
ARG 309 0.0070
ALA 310 0.0081
LYS 311 0.0069
LEU 312 0.0067
ALA 313 0.0143
SER 314 0.0112
GLY 315 0.0016
ASN 316 0.0100
GLY 317 0.0090
VAL 318 0.0098
PRO 319 0.0091
ALA 320 0.0052
THR 321 0.0052
GLU 322 0.0047
LEU 18 0.0153
ALA 19 0.0154
GLN 20 0.0128
VAL 21 0.0156
THR 22 0.0191
PHE 23 0.0178
ALA 24 0.0178
ASN 25 0.0189
GLU 26 0.0210
ALA 27 0.0189
ILE 28 0.0139
TYR 29 0.0130
PRO 30 0.0165
LEU 31 0.0140
LEU 32 0.0041
GLU 33 0.0041
LYS 34 0.0092
ARG 35 0.0117
ARG 36 0.0099
ALA 37 0.0198
GLU 38 0.0212
ILE 39 0.0145
GLU 40 0.0210
ASN 41 0.0290
VAL 42 0.0025
THR 43 0.0025
ARG 44 0.0029
LYS 45 0.0034
THR 46 0.0043
PHE 47 0.0050
ARG 48 0.0060
TYR 49 0.0083
GLY 50 0.0168
ALA 51 0.0267
LEU 52 0.0264
PRO 53 0.0290
GLY 54 0.0097
SER 55 0.0066
GLU 56 0.0057
MET 57 0.0043
ASP 58 0.0069
VAL 59 0.0070
TYR 60 0.0041
TYR 61 0.0040
PRO 62 0.0046
SER 63 0.0039
SER 64 0.0047
THR 65 0.0058
PRO 66 0.0143
SER 67 0.0119
GLY 68 0.0092
LYS 69 0.0065
ALA 70 0.0071
PRO 71 0.0078
VAL 72 0.0038
LEU 73 0.0036
ALA 74 0.0041
PHE 75 0.0041
VAL 76 0.0050
HIS 77 0.0050
GLY 78 0.0052
GLY 79 0.0045
ALA 80 0.0047
TYR 81 0.0040
VAL 82 0.0031
HIS 83 0.0033
GLY 84 0.0064
SER 85 0.0051
LYS 86 0.0051
THR 87 0.0064
HIS 88 0.0072
PRO 89 0.0079
PRO 90 0.0129
PRO 91 0.0127
GLY 92 0.0116
ASP 93 0.0108
LEU 94 0.0092
ILE 95 0.0093
TYR 96 0.0047
LYS 97 0.0041
ASN 98 0.0022
VAL 99 0.0018
GLY 100 0.0016
ALA 101 0.0024
PHE 102 0.0018
TYR 103 0.0015
ALA 104 0.0020
SER 105 0.0007
GLN 106 0.0011
GLY 107 0.0025
PHE 108 0.0041
VAL 109 0.0041
THR 110 0.0041
VAL 111 0.0046
ILE 112 0.0047
PRO 113 0.0053
ASP 114 0.0056
TYR 115 0.0043
ARG 116 0.0039
LYS 117 0.0038
LEU 118 0.0040
PRO 119 0.0044
GLY 120 0.0052
MET 121 0.0044
LYS 122 0.0034
TRP 123 0.0033
PRO 124 0.0040
ASP 125 0.0046
ALA 126 0.0051
PRO 127 0.0059
SER 128 0.0053
ASP 129 0.0046
ILE 130 0.0054
ALA 131 0.0058
SER 132 0.0045
ALA 133 0.0039
LEU 134 0.0043
THR 135 0.0046
PHE 136 0.0040
LEU 137 0.0037
VAL 138 0.0040
ALA 139 0.0040
HIS 140 0.0048
SER 141 0.0050
SER 142 0.0055
ASP 143 0.0062
VAL 144 0.0054
ASN 145 0.0052
ALA 146 0.0052
SER 147 0.0048
ALA 148 0.0046
PRO 149 0.0042
THR 150 0.0043
ALA 151 0.0038
ALA 152 0.0038
ASP 153 0.0041
VAL 154 0.0039
GLN 155 0.0043
ASN 156 0.0048
ILE 157 0.0041
PHE 158 0.0028
LEU 159 0.0040
VAL 160 0.0040
GLY 161 0.0058
HIS 162 0.0033
SER 163 0.0041
ALA 164 0.0042
GLY 165 0.0032
GLY 166 0.0032
ALA 167 0.0038
ILE 168 0.0052
ALA 169 0.0052
SER 170 0.0045
ASP 171 0.0047
VAL 172 0.0054
LEU 173 0.0050
LEU 174 0.0044
ALA 175 0.0051
PRO 176 0.0053
GLY 177 0.0058
LEU 178 0.0055
LEU 179 0.0049
PRO 180 0.0036
ALA 181 0.0043
ASN 182 0.0031
VAL 183 0.0016
ARG 184 0.0030
ARG 185 0.0024
SER 186 0.0073
VAL 187 0.0050
ARG 188 0.0028
GLY 189 0.0016
LEU 190 0.0042
ILE 191 0.0063
VAL 192 0.0043
PHE 193 0.0047
GLY 194 0.0047
GLY 195 0.0044
MET 196 0.0044
MET 197 0.0039
HIS 198 0.0034
TYR 199 0.0048
ARG 200 0.0052
GLY 201 0.0074
LEU 202 0.0076
GLU 203 0.0089
TYR 204 0.0033
PRO 205 0.0032
ILE 206 0.0032
PRO 207 0.0030
PRO 208 0.0032
PHE 209 0.0031
VAL 210 0.0045
LEU 211 0.0041
PRO 212 0.0042
GLY 213 0.0044
TYR 214 0.0043
TYR 215 0.0041
GLY 216 0.0046
THR 217 0.0037
ASP 218 0.0062
GLU 219 0.0086
ASP 220 0.0065
VAL 221 0.0025
ARG 222 0.0027
ALA 223 0.0040
HIS 224 0.0041
GLU 225 0.0030
PRO 226 0.0030
LEU 227 0.0026
GLY 228 0.0057
LEU 229 0.0062
LEU 230 0.0061
GLU 231 0.0098
SER 232 0.0123
ALA 233 0.0123
SER 234 0.0208
ASP 235 0.0216
GLU 236 0.0243
ILE 237 0.0150
VAL 238 0.0078
ARG 239 0.0165
GLY 240 0.0064
LEU 241 0.0052
PRO 242 0.0063
ASP 243 0.0065
VAL 244 0.0076
LEU 245 0.0109
MET 246 0.0079
VAL 247 0.0062
LEU 248 0.0055
SER 249 0.0062
GLU 250 0.0074
HIS 251 0.0084
ASP 252 0.0059
VAL 253 0.0061
ALA 254 0.0075
ALA 255 0.0073
MET 256 0.0059
ARG 257 0.0067
ALA 258 0.0045
ALA 259 0.0047
VAL 260 0.0047
THR 261 0.0036
ASP 262 0.0013
PHE 263 0.0013
ARG 264 0.0072
SER 265 0.0141
ALA 266 0.0131
LEU 267 0.0075
ALA 268 0.0166
GLU 269 0.0206
ARG 270 0.0119
THR 271 0.0103
GLY 272 0.0204
LYS 273 0.0230
ASP 274 0.0262
VAL 275 0.0179
PRO 276 0.0120
LEU 277 0.0089
LEU 278 0.0072
VAL 279 0.0055
ALA 280 0.0072
GLN 281 0.0080
GLY 282 0.0076
HIS 283 0.0055
ASN 284 0.0043
HIS 285 0.0028
ILE 286 0.0048
SER 287 0.0061
PRO 288 0.0030
HIS 289 0.0041
TYR 290 0.0048
ALA 291 0.0031
LEU 292 0.0018
SER 293 0.0030
SER 294 0.0106
GLY 295 0.0153
GLU 296 0.0134
GLY 297 0.0097
GLU 298 0.0023
GLU 299 0.0053
TRP 300 0.0062
GLY 301 0.0052
HIS 302 0.0056
ASP 303 0.0063
VAL 304 0.0056
ILE 305 0.0050
ARG 306 0.0099
TRP 307 0.0075
MET 308 0.0050
ARG 309 0.0089
ALA 310 0.0094
LYS 311 0.0063
LEU 312 0.0125
ALA 313 0.0222
SER 314 0.0286
GLY 315 0.0280
LEU 18 0.0036
ALA 19 0.0087
GLN 20 0.0081
VAL 21 0.0024
THR 22 0.0076
PHE 23 0.0106
ALA 24 0.0093
ASN 25 0.0117
GLU 26 0.0170
ALA 27 0.0174
ILE 28 0.0130
TYR 29 0.0119
PRO 30 0.0211
LEU 31 0.0169
LEU 32 0.0081
GLU 33 0.0139
LYS 34 0.0141
ARG 35 0.0055
ARG 36 0.0048
ALA 37 0.0071
GLU 38 0.0105
ILE 39 0.0092
GLU 40 0.0156
ASN 41 0.0205
VAL 42 0.0094
THR 43 0.0086
ARG 44 0.0074
LYS 45 0.0079
THR 46 0.0072
PHE 47 0.0087
ARG 48 0.0138
TYR 49 0.0184
GLY 50 0.0272
ALA 51 0.0380
LEU 52 0.0365
PRO 53 0.0365
GLY 54 0.0164
SER 55 0.0146
GLU 56 0.0097
MET 57 0.0048
ASP 58 0.0013
VAL 59 0.0059
TYR 60 0.0048
TYR 61 0.0043
PRO 62 0.0058
SER 63 0.0093
SER 64 0.0065
THR 65 0.0059
PRO 66 0.0273
SER 67 0.0264
GLY 68 0.0179
LYS 69 0.0147
ALA 70 0.0067
PRO 71 0.0054
VAL 72 0.0051
LEU 73 0.0042
ALA 74 0.0037
PHE 75 0.0034
VAL 76 0.0028
HIS 77 0.0036
GLY 78 0.0044
GLY 79 0.0038
ALA 80 0.0042
TYR 81 0.0049
VAL 82 0.0040
HIS 83 0.0035
GLY 84 0.0026
SER 85 0.0040
LYS 86 0.0038
THR 87 0.0044
HIS 88 0.0049
PRO 89 0.0074
PRO 90 0.0144
PRO 91 0.0148
GLY 92 0.0102
ASP 93 0.0101
LEU 94 0.0075
ILE 95 0.0038
TYR 96 0.0025
LYS 97 0.0040
ASN 98 0.0030
VAL 99 0.0052
GLY 100 0.0070
ALA 101 0.0067
PHE 102 0.0062
TYR 103 0.0055
ALA 104 0.0057
SER 105 0.0061
GLN 106 0.0055
GLY 107 0.0052
PHE 108 0.0037
VAL 109 0.0043
THR 110 0.0030
VAL 111 0.0023
ILE 112 0.0012
PRO 113 0.0012
ASP 114 0.0031
TYR 115 0.0024
ARG 116 0.0010
LYS 117 0.0021
LEU 118 0.0036
PRO 119 0.0044
GLY 120 0.0029
MET 121 0.0019
LYS 122 0.0013
TRP 123 0.0005
PRO 124 0.0013
ASP 125 0.0012
ALA 126 0.0028
PRO 127 0.0025
SER 128 0.0026
ASP 129 0.0026
ILE 130 0.0024
ALA 131 0.0022
SER 132 0.0067
ALA 133 0.0054
LEU 134 0.0046
THR 135 0.0061
PHE 136 0.0064
LEU 137 0.0051
VAL 138 0.0080
ALA 139 0.0110
HIS 140 0.0094
SER 141 0.0083
SER 142 0.0111
ASP 143 0.0087
VAL 144 0.0117
ASN 145 0.0128
ALA 146 0.0167
SER 147 0.0167
ALA 148 0.0118
PRO 149 0.0101
THR 150 0.0060
ALA 151 0.0082
ALA 152 0.0086
ASP 153 0.0090
VAL 154 0.0110
GLN 155 0.0115
ASN 156 0.0108
ILE 157 0.0092
PHE 158 0.0062
LEU 159 0.0062
VAL 160 0.0049
GLY 161 0.0067
HIS 162 0.0064
SER 163 0.0070
ALA 164 0.0074
GLY 165 0.0069
GLY 166 0.0055
ALA 167 0.0056
ILE 168 0.0035
ALA 169 0.0031
SER 170 0.0026
ASP 171 0.0036
VAL 172 0.0047
LEU 173 0.0046
LEU 174 0.0045
ALA 175 0.0041
PRO 176 0.0036
GLY 177 0.0040
LEU 178 0.0048
LEU 179 0.0051
PRO 180 0.0064
ALA 181 0.0035
ASN 182 0.0044
VAL 183 0.0070
ARG 184 0.0060
ARG 185 0.0048
SER 186 0.0164
VAL 187 0.0125
ARG 188 0.0108
GLY 189 0.0069
LEU 190 0.0051
ILE 191 0.0035
VAL 192 0.0059
PHE 193 0.0071
GLY 194 0.0079
GLY 195 0.0075
MET 196 0.0081
MET 197 0.0062
HIS 198 0.0057
TYR 199 0.0099
ARG 200 0.0108
GLY 201 0.0150
LEU 202 0.0145
GLU 203 0.0172
TYR 204 0.0103
PRO 205 0.0106
ILE 206 0.0098
PRO 207 0.0086
PRO 208 0.0077
PHE 209 0.0082
VAL 210 0.0079
LEU 211 0.0073
PRO 212 0.0077
GLY 213 0.0074
TYR 214 0.0056
TYR 215 0.0051
GLY 216 0.0073
THR 217 0.0104
ASP 218 0.0147
GLU 219 0.0128
ASP 220 0.0049
VAL 221 0.0066
ARG 222 0.0040
ALA 223 0.0023
HIS 224 0.0013
GLU 225 0.0021
PRO 226 0.0019
LEU 227 0.0016
GLY 228 0.0052
LEU 229 0.0055
LEU 230 0.0059
GLU 231 0.0085
SER 232 0.0100
ALA 233 0.0102
SER 234 0.0125
ASP 235 0.0093
GLU 236 0.0117
ILE 237 0.0077
VAL 238 0.0073
ARG 239 0.0114
GLY 240 0.0094
LEU 241 0.0070
PRO 242 0.0058
ASP 243 0.0040
VAL 244 0.0037
LEU 245 0.0049
MET 246 0.0063
VAL 247 0.0062
LEU 248 0.0085
SER 249 0.0098
GLU 250 0.0115
HIS 251 0.0140
ASP 252 0.0119
VAL 253 0.0137
ALA 254 0.0143
ALA 255 0.0141
MET 256 0.0123
ARG 257 0.0116
ALA 258 0.0092
ALA 259 0.0083
VAL 260 0.0070
THR 261 0.0059
ASP 262 0.0043
PHE 263 0.0045
ARG 264 0.0074
SER 265 0.0122
ALA 266 0.0126
LEU 267 0.0097
ALA 268 0.0143
GLU 269 0.0182
ARG 270 0.0130
THR 271 0.0099
GLY 272 0.0155
LYS 273 0.0154
ASP 274 0.0179
VAL 275 0.0135
PRO 276 0.0069
LEU 277 0.0062
LEU 278 0.0054
VAL 279 0.0074
ALA 280 0.0081
GLN 281 0.0108
GLY 282 0.0101
HIS 283 0.0093
ASN 284 0.0107
HIS 285 0.0111
ILE 286 0.0093
SER 287 0.0076
PRO 288 0.0061
HIS 289 0.0045
TYR 290 0.0024
ALA 291 0.0053
LEU 292 0.0055
SER 293 0.0048
SER 294 0.0078
GLY 295 0.0107
GLU 296 0.0083
GLY 297 0.0044
GLU 298 0.0061
GLU 299 0.0076
TRP 300 0.0061
GLY 301 0.0054
HIS 302 0.0043
ASP 303 0.0045
VAL 304 0.0052
ILE 305 0.0044
ARG 306 0.0062
TRP 307 0.0059
MET 308 0.0052
ARG 309 0.0067
ALA 310 0.0100
LYS 311 0.0107
LEU 312 0.0195
ALA 313 0.0249
SER 314 0.0423
GLY 315 0.0455
LEU 18 0.0197
ALA 19 0.0192
GLN 20 0.0189
VAL 21 0.0202
THR 22 0.0212
PHE 23 0.0208
ALA 24 0.0207
ASN 25 0.0195
GLU 26 0.0221
ALA 27 0.0211
ILE 28 0.0139
TYR 29 0.0103
PRO 30 0.0142
LEU 31 0.0162
LEU 32 0.0062
GLU 33 0.0060
LYS 34 0.0179
ARG 35 0.0226
ARG 36 0.0206
ALA 37 0.0329
GLU 38 0.0327
ILE 39 0.0228
GLU 40 0.0300
ASN 41 0.0399
VAL 42 0.0069
THR 43 0.0085
ARG 44 0.0079
LYS 45 0.0093
THR 46 0.0097
PHE 47 0.0126
ARG 48 0.0253
TYR 49 0.0155
GLY 50 0.0241
ALA 51 0.0359
LEU 52 0.0379
PRO 53 0.0411
GLY 54 0.0143
SER 55 0.0152
GLU 56 0.0136
MET 57 0.0114
ASP 58 0.0113
VAL 59 0.0110
TYR 60 0.0062
TYR 61 0.0060
PRO 62 0.0069
SER 63 0.0065
SER 64 0.0068
THR 65 0.0104
PRO 66 0.0483
SER 67 0.0440
GLY 68 0.0334
LYS 69 0.0230
ALA 70 0.0146
PRO 71 0.0124
VAL 72 0.0056
LEU 73 0.0033
ALA 74 0.0028
PHE 75 0.0018
VAL 76 0.0029
HIS 77 0.0041
GLY 78 0.0063
GLY 79 0.0056
ALA 80 0.0056
TYR 81 0.0055
VAL 82 0.0057
HIS 83 0.0056
GLY 84 0.0094
SER 85 0.0075
LYS 86 0.0065
THR 87 0.0066
HIS 88 0.0081
PRO 89 0.0091
PRO 90 0.0141
PRO 91 0.0117
GLY 92 0.0113
ASP 93 0.0129
LEU 94 0.0106
ILE 95 0.0118
TYR 96 0.0074
LYS 97 0.0067
ASN 98 0.0042
VAL 99 0.0040
GLY 100 0.0041
ALA 101 0.0036
PHE 102 0.0028
TYR 103 0.0020
ALA 104 0.0034
SER 105 0.0046
GLN 106 0.0041
GLY 107 0.0043
PHE 108 0.0049
VAL 109 0.0058
THR 110 0.0046
VAL 111 0.0052
ILE 112 0.0045
PRO 113 0.0055
ASP 114 0.0041
TYR 115 0.0055
ARG 116 0.0061
LYS 117 0.0058
LEU 118 0.0067
PRO 119 0.0061
GLY 120 0.0053
MET 121 0.0046
LYS 122 0.0038
TRP 123 0.0034
PRO 124 0.0033
ASP 125 0.0042
ALA 126 0.0080
PRO 127 0.0081
SER 128 0.0084
ASP 129 0.0079
ILE 130 0.0075
ALA 131 0.0079
SER 132 0.0118
ALA 133 0.0111
LEU 134 0.0082
THR 135 0.0091
PHE 136 0.0110
LEU 137 0.0089
VAL 138 0.0086
ALA 139 0.0134
HIS 140 0.0140
SER 141 0.0099
SER 142 0.0133
ASP 143 0.0139
VAL 144 0.0118
ASN 145 0.0124
ALA 146 0.0128
SER 147 0.0119
ALA 148 0.0106
PRO 149 0.0100
THR 150 0.0085
ALA 151 0.0079
ALA 152 0.0069
ASP 153 0.0072
VAL 154 0.0068
GLN 155 0.0068
ASN 156 0.0066
ILE 157 0.0056
PHE 158 0.0040
LEU 159 0.0034
VAL 160 0.0029
GLY 161 0.0030
HIS 162 0.0068
SER 163 0.0065
ALA 164 0.0050
GLY 165 0.0050
GLY 166 0.0045
ALA 167 0.0029
ILE 168 0.0024
ALA 169 0.0027
SER 170 0.0029
ASP 171 0.0029
VAL 172 0.0031
LEU 173 0.0035
LEU 174 0.0018
ALA 175 0.0022
PRO 176 0.0020
GLY 177 0.0027
LEU 178 0.0031
LEU 179 0.0030
PRO 180 0.0072
ALA 181 0.0054
ASN 182 0.0048
VAL 183 0.0046
ARG 184 0.0037
ARG 185 0.0018
SER 186 0.0072
VAL 187 0.0069
ARG 188 0.0070
GLY 189 0.0069
LEU 190 0.0071
ILE 191 0.0078
VAL 192 0.0075
PHE 193 0.0088
GLY 194 0.0086
GLY 195 0.0077
MET 196 0.0077
MET 197 0.0056
HIS 198 0.0076
TYR 199 0.0084
ARG 200 0.0085
GLY 201 0.0114
LEU 202 0.0123
GLU 203 0.0160
TYR 204 0.0106
PRO 205 0.0101
ILE 206 0.0070
PRO 207 0.0061
PRO 208 0.0074
PHE 209 0.0068
VAL 210 0.0069
LEU 211 0.0062
PRO 212 0.0083
GLY 213 0.0087
TYR 214 0.0071
TYR 215 0.0070
GLY 216 0.0159
THR 217 0.0180
ASP 218 0.0165
GLU 219 0.0182
ASP 220 0.0135
VAL 221 0.0093
ARG 222 0.0088
ALA 223 0.0085
HIS 224 0.0063
GLU 225 0.0055
PRO 226 0.0054
LEU 227 0.0065
GLY 228 0.0107
LEU 229 0.0071
LEU 230 0.0060
GLU 231 0.0105
SER 232 0.0125
ALA 233 0.0102
SER 234 0.0240
ASP 235 0.0267
GLU 236 0.0288
ILE 237 0.0169
VAL 238 0.0111
ARG 239 0.0218
GLY 240 0.0097
LEU 241 0.0102
PRO 242 0.0119
ASP 243 0.0111
VAL 244 0.0109
LEU 245 0.0122
MET 246 0.0084
VAL 247 0.0098
LEU 248 0.0107
SER 249 0.0137
GLU 250 0.0147
HIS 251 0.0166
ASP 252 0.0148
VAL 253 0.0133
ALA 254 0.0133
ALA 255 0.0109
MET 256 0.0109
ARG 257 0.0125
ALA 258 0.0099
ALA 259 0.0095
VAL 260 0.0081
THR 261 0.0067
ASP 262 0.0071
PHE 263 0.0065
ARG 264 0.0062
SER 265 0.0150
ALA 266 0.0158
LEU 267 0.0073
ALA 268 0.0143
GLU 269 0.0200
ARG 270 0.0100
THR 271 0.0098
GLY 272 0.0211
LYS 273 0.0236
ASP 274 0.0253
VAL 275 0.0142
PRO 276 0.0090
LEU 277 0.0058
LEU 278 0.0072
VAL 279 0.0094
ALA 280 0.0139
GLN 281 0.0160
GLY 282 0.0150
HIS 283 0.0138
ASN 284 0.0129
HIS 285 0.0120
ILE 286 0.0133
SER 287 0.0143
PRO 288 0.0082
HIS 289 0.0088
TYR 290 0.0074
ALA 291 0.0040
LEU 292 0.0037
SER 293 0.0050
SER 294 0.0140
GLY 295 0.0206
GLU 296 0.0168
GLY 297 0.0119
GLU 298 0.0049
GLU 299 0.0092
TRP 300 0.0101
GLY 301 0.0094
HIS 302 0.0107
ASP 303 0.0120
VAL 304 0.0113
ILE 305 0.0109
ARG 306 0.0139
TRP 307 0.0121
MET 308 0.0075
ARG 309 0.0087
ALA 310 0.0104
LYS 311 0.0084
LEU 312 0.0094
ALA 313 0.0099
SER 314 0.0128
GLY 315 0.0203

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 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 2604292047043457830