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<R²> analysis for 2604292046313457666

--- normal mode 34 ---

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 = 0.0399
LEU 18 0.0039
ALA 19 0.0041
GLN 20 0.0032
VAL 21 0.0028
THR 22 0.0036
PHE 23 0.0036
ALA 24 0.0029
ASN 25 0.0028
GLU 26 0.0037
ALA 27 0.0039
ILE 28 0.0030
TYR 29 0.0022
PRO 30 0.0030
LEU 31 0.0034
LEU 32 0.0023
GLU 33 0.0023
LYS 34 0.0035
ARG 35 0.0034
ARG 36 0.0024
ALA 37 0.0035
GLU 38 0.0040
ILE 39 0.0029
GLU 40 0.0030
ASN 41 0.0042
VAL 42 0.0026
THR 43 0.0027
ARG 44 0.0022
LYS 45 0.0024
THR 46 0.0024
PHE 47 0.0024
ARG 48 0.0022
TYR 49 0.0021
GLY 50 0.0027
ALA 51 0.0031
LEU 52 0.0027
PRO 53 0.0021
GLY 54 0.0022
SER 55 0.0021
GLU 56 0.0017
MET 57 0.0013
ASP 58 0.0011
VAL 59 0.0009
TYR 60 0.0012
TYR 61 0.0019
PRO 62 0.0030
SER 63 0.0041
SER 64 0.0044
THR 65 0.0046
PRO 66 0.0064
SER 67 0.0054
GLY 68 0.0045
LYS 69 0.0031
ALA 70 0.0026
PRO 71 0.0028
VAL 72 0.0014
LEU 73 0.0014
ALA 74 0.0014
PHE 75 0.0013
VAL 76 0.0014
HIS 77 0.0013
GLY 78 0.0013
GLY 79 0.0015
ALA 80 0.0014
SER 81 0.0014
VAL 82 0.0016
HIS 83 0.0017
GLY 84 0.0017
SER 85 0.0015
LYS 86 0.0012
THR 87 0.0009
HIS 88 0.0008
PRO 89 0.0009
PRO 90 0.0008
PRO 91 0.0007
GLY 92 0.0004
ASP 93 0.0007
LEU 94 0.0006
ILE 95 0.0005
TYR 96 0.0004
LYS 97 0.0004
ASN 98 0.0006
VAL 99 0.0006
GLY 100 0.0003
ALA 101 0.0009
PHE 102 0.0007
TYR 103 0.0010
ALA 104 0.0010
SER 105 0.0013
GLN 106 0.0016
GLY 107 0.0017
PHE 108 0.0012
VAL 109 0.0008
THR 110 0.0006
VAL 111 0.0006
ILE 112 0.0008
PRO 113 0.0013
ASP 114 0.0013
TYR 115 0.0013
ARG 116 0.0013
LYS 117 0.0014
LEU 118 0.0014
PRO 119 0.0015
GLY 120 0.0016
MET 121 0.0014
LYS 122 0.0009
TRP 123 0.0007
PRO 124 0.0011
ASP 125 0.0015
ALA 126 0.0012
PRO 127 0.0013
SER 128 0.0014
ASP 129 0.0015
ILE 130 0.0016
ALA 131 0.0017
SER 132 0.0024
ALA 133 0.0017
LEU 134 0.0019
THR 135 0.0024
PHE 136 0.0019
LEU 137 0.0014
VAL 138 0.0024
ALA 139 0.0029
HIS 140 0.0021
SER 141 0.0009
SER 142 0.0009
ASP 143 0.0019
VAL 144 0.0014
ASN 145 0.0015
ALA 146 0.0026
SER 147 0.0035
ALA 148 0.0030
PRO 149 0.0038
THR 150 0.0029
ALA 151 0.0017
ALA 152 0.0011
ASP 153 0.0022
VAL 154 0.0022
GLN 155 0.0035
ASN 156 0.0030
ILE 157 0.0025
PHE 158 0.0022
LEU 159 0.0019
VAL 160 0.0015
GLY 161 0.0013
HIS 162 0.0011
SER 163 0.0010
ALA 164 0.0010
GLY 165 0.0010
GLY 166 0.0009
ALA 167 0.0007
ILE 168 0.0010
ALA 169 0.0014
SER 170 0.0010
ASP 171 0.0008
VAL 172 0.0014
LEU 173 0.0013
LEU 174 0.0002
ALA 175 0.0013
PRO 176 0.0016
GLY 177 0.0023
LEU 178 0.0026
LEU 179 0.0026
PRO 180 0.0037
ALA 181 0.0040
ASN 182 0.0045
VAL 183 0.0035
ARG 184 0.0031
ARG 185 0.0040
SER 186 0.0034
VAL 187 0.0029
ARG 188 0.0029
GLY 189 0.0024
LEU 190 0.0018
ILE 191 0.0015
VAL 192 0.0008
PHE 193 0.0010
GLY 194 0.0008
GLY 195 0.0005
MET 196 0.0003
MET 197 0.0005
HIS 198 0.0016
TYR 199 0.0014
ARG 200 0.0021
GLY 201 0.0021
LEU 202 0.0016
GLU 203 0.0012
TYR 204 0.0012
PRO 205 0.0017
ILE 206 0.0016
PRO 207 0.0019
PRO 208 0.0016
PHE 209 0.0015
VAL 210 0.0010
LEU 211 0.0009
PRO 212 0.0009
GLY 213 0.0006
TYR 214 0.0007
TYR 215 0.0009
GLY 216 0.0024
THR 217 0.0042
ASP 218 0.0048
GLU 219 0.0052
ASP 220 0.0035
VAL 221 0.0023
ARG 222 0.0027
ALA 223 0.0026
HIS 224 0.0018
GLU 225 0.0015
PRO 226 0.0012
LEU 227 0.0019
GLY 228 0.0028
LEU 229 0.0022
LEU 230 0.0024
GLU 231 0.0036
SER 232 0.0037
ALA 233 0.0029
SER 234 0.0044
ASP 235 0.0044
GLU 236 0.0032
ILE 237 0.0017
VAL 238 0.0020
ARG 239 0.0022
GLY 240 0.0014
LEU 241 0.0013
PRO 242 0.0017
ASP 243 0.0017
VAL 244 0.0014
LEU 245 0.0015
MET 246 0.0014
VAL 247 0.0014
LEU 248 0.0011
SER 249 0.0013
GLU 250 0.0014
HIS 251 0.0012
ASP 252 0.0007
VAL 253 0.0004
ALA 254 0.0003
ALA 255 0.0004
MET 256 0.0004
ARG 257 0.0006
ALA 258 0.0015
ALA 259 0.0012
VAL 260 0.0013
THR 261 0.0021
ASP 262 0.0023
PHE 263 0.0020
ARG 264 0.0027
SER 265 0.0039
ALA 266 0.0039
LEU 267 0.0032
ALA 268 0.0042
GLU 269 0.0050
ARG 270 0.0042
THR 271 0.0038
GLY 272 0.0049
LYS 273 0.0046
ASP 274 0.0048
VAL 275 0.0038
PRO 276 0.0024
LEU 277 0.0018
LEU 278 0.0019
VAL 279 0.0016
ALA 280 0.0019
GLN 281 0.0020
GLY 282 0.0024
HIS 283 0.0020
ASN 284 0.0019
HIS 285 0.0015
ILE 286 0.0018
SER 287 0.0019
PRO 288 0.0017
HIS 289 0.0012
TYR 290 0.0013
ALA 291 0.0016
LEU 292 0.0012
SER 293 0.0014
SER 294 0.0028
GLY 295 0.0031
GLU 296 0.0030
GLY 297 0.0024
GLU 298 0.0012
GLU 299 0.0008
TRP 300 0.0009
GLY 301 0.0008
HIS 302 0.0009
ASP 303 0.0012
VAL 304 0.0012
ILE 305 0.0011
ARG 306 0.0019
TRP 307 0.0019
MET 308 0.0019
ARG 309 0.0021
ALA 310 0.0024
LYS 311 0.0025
LEU 312 0.0035
ALA 313 0.0048
SER 314 0.0053
GLY 315 0.0055
LEU 18 0.0036
ALA 19 0.0038
GLN 20 0.0029
VAL 21 0.0026
THR 22 0.0033
PHE 23 0.0033
ALA 24 0.0027
ASN 25 0.0025
GLU 26 0.0034
ALA 27 0.0037
ILE 28 0.0028
TYR 29 0.0021
PRO 30 0.0028
LEU 31 0.0032
LEU 32 0.0022
GLU 33 0.0021
LYS 34 0.0033
ARG 35 0.0032
ARG 36 0.0024
ALA 37 0.0034
GLU 38 0.0038
ILE 39 0.0028
GLU 40 0.0029
ASN 41 0.0041
VAL 42 0.0026
THR 43 0.0027
ARG 44 0.0022
LYS 45 0.0023
THR 46 0.0023
PHE 47 0.0024
ARG 48 0.0021
TYR 49 0.0021
GLY 50 0.0026
ALA 51 0.0030
LEU 52 0.0025
PRO 53 0.0020
GLY 54 0.0021
SER 55 0.0020
GLU 56 0.0017
MET 57 0.0012
ASP 58 0.0010
VAL 59 0.0008
TYR 60 0.0012
TYR 61 0.0019
PRO 62 0.0030
SER 63 0.0041
SER 64 0.0045
THR 65 0.0046
PRO 66 0.0064
SER 67 0.0055
GLY 68 0.0045
LYS 69 0.0031
ALA 70 0.0026
PRO 71 0.0028
VAL 72 0.0014
LEU 73 0.0014
ALA 74 0.0014
PHE 75 0.0013
VAL 76 0.0014
HIS 77 0.0013
GLY 78 0.0013
GLY 79 0.0015
ALA 80 0.0014
SER 81 0.0014
VAL 82 0.0017
HIS 83 0.0017
GLY 84 0.0016
SER 85 0.0015
LYS 86 0.0011
THR 87 0.0008
HIS 88 0.0008
PRO 89 0.0009
PRO 90 0.0009
PRO 91 0.0007
GLY 92 0.0004
ASP 93 0.0007
LEU 94 0.0006
ILE 95 0.0005
TYR 96 0.0004
LYS 97 0.0004
ASN 98 0.0006
VAL 99 0.0006
GLY 100 0.0003
ALA 101 0.0010
PHE 102 0.0007
TYR 103 0.0010
ALA 104 0.0010
SER 105 0.0014
GLN 106 0.0017
GLY 107 0.0018
PHE 108 0.0013
VAL 109 0.0008
THR 110 0.0006
VAL 111 0.0006
ILE 112 0.0008
PRO 113 0.0013
ASP 114 0.0013
TYR 115 0.0013
ARG 116 0.0013
LYS 117 0.0014
LEU 118 0.0014
PRO 119 0.0015
GLY 120 0.0017
MET 121 0.0015
LYS 122 0.0010
TRP 123 0.0008
PRO 124 0.0011
ASP 125 0.0015
ALA 126 0.0012
PRO 127 0.0013
SER 128 0.0014
ASP 129 0.0014
ILE 130 0.0015
ALA 131 0.0016
SER 132 0.0024
ALA 133 0.0017
LEU 134 0.0019
THR 135 0.0023
PHE 136 0.0019
LEU 137 0.0013
VAL 138 0.0024
ALA 139 0.0029
HIS 140 0.0020
SER 141 0.0008
SER 142 0.0009
ASP 143 0.0019
VAL 144 0.0014
ASN 145 0.0015
ALA 146 0.0026
SER 147 0.0035
ALA 148 0.0030
PRO 149 0.0038
THR 150 0.0029
ALA 151 0.0017
ALA 152 0.0012
ASP 153 0.0021
VAL 154 0.0022
GLN 155 0.0035
ASN 156 0.0029
ILE 157 0.0025
PHE 158 0.0022
LEU 159 0.0019
VAL 160 0.0015
GLY 161 0.0013
HIS 162 0.0011
SER 163 0.0010
ALA 164 0.0009
GLY 165 0.0010
GLY 166 0.0008
ALA 167 0.0007
ILE 168 0.0010
ALA 169 0.0014
SER 170 0.0010
ASP 171 0.0008
VAL 172 0.0014
LEU 173 0.0013
LEU 174 0.0002
ALA 175 0.0013
PRO 176 0.0016
GLY 177 0.0023
LEU 178 0.0026
LEU 179 0.0026
PRO 180 0.0037
ALA 181 0.0040
ASN 182 0.0044
VAL 183 0.0035
ARG 184 0.0031
ARG 185 0.0039
SER 186 0.0034
VAL 187 0.0029
ARG 188 0.0029
GLY 189 0.0023
LEU 190 0.0018
ILE 191 0.0015
VAL 192 0.0008
PHE 193 0.0010
GLY 194 0.0008
GLY 195 0.0005
MET 196 0.0003
MET 197 0.0005
HIS 198 0.0016
TYR 199 0.0014
ARG 200 0.0021
GLY 201 0.0021
LEU 202 0.0016
GLU 203 0.0012
TYR 204 0.0012
PRO 205 0.0017
ILE 206 0.0016
PRO 207 0.0019
PRO 208 0.0016
PHE 209 0.0015
VAL 210 0.0009
LEU 211 0.0008
PRO 212 0.0009
GLY 213 0.0007
TYR 214 0.0008
TYR 215 0.0010
GLY 216 0.0025
THR 217 0.0041
ASP 218 0.0047
GLU 219 0.0051
ASP 220 0.0035
VAL 221 0.0023
ARG 222 0.0027
ALA 223 0.0026
HIS 224 0.0019
GLU 225 0.0015
PRO 226 0.0012
LEU 227 0.0019
GLY 228 0.0028
LEU 229 0.0022
LEU 230 0.0024
GLU 231 0.0035
SER 232 0.0037
ALA 233 0.0028
SER 234 0.0042
ASP 235 0.0042
GLU 236 0.0030
ILE 237 0.0015
VAL 238 0.0020
ARG 239 0.0022
GLY 240 0.0014
LEU 241 0.0013
PRO 242 0.0017
ASP 243 0.0017
VAL 244 0.0014
LEU 245 0.0015
MET 246 0.0014
VAL 247 0.0014
LEU 248 0.0011
SER 249 0.0013
GLU 250 0.0014
HIS 251 0.0012
ASP 252 0.0007
VAL 253 0.0004
ALA 254 0.0003
ALA 255 0.0004
MET 256 0.0004
ARG 257 0.0006
ALA 258 0.0015
ALA 259 0.0013
VAL 260 0.0013
THR 261 0.0021
ASP 262 0.0023
PHE 263 0.0020
ARG 264 0.0027
SER 265 0.0039
ALA 266 0.0038
LEU 267 0.0032
ALA 268 0.0042
GLU 269 0.0050
ARG 270 0.0042
THR 271 0.0038
GLY 272 0.0049
LYS 273 0.0047
ASP 274 0.0048
VAL 275 0.0038
PRO 276 0.0024
LEU 277 0.0018
LEU 278 0.0019
VAL 279 0.0016
ALA 280 0.0019
GLN 281 0.0020
GLY 282 0.0023
HIS 283 0.0019
ASN 284 0.0018
HIS 285 0.0015
ILE 286 0.0017
SER 287 0.0019
PRO 288 0.0017
HIS 289 0.0012
TYR 290 0.0012
ALA 291 0.0015
LEU 292 0.0012
SER 293 0.0013
SER 294 0.0026
GLY 295 0.0029
GLU 296 0.0029
GLY 297 0.0023
GLU 298 0.0011
GLU 299 0.0009
TRP 300 0.0009
GLY 301 0.0008
HIS 302 0.0009
ASP 303 0.0012
VAL 304 0.0012
ILE 305 0.0011
ARG 306 0.0018
TRP 307 0.0019
MET 308 0.0019
ARG 309 0.0021
ALA 310 0.0024
LYS 311 0.0024
LEU 312 0.0035
ALA 313 0.0048
SER 314 0.0053
GLY 315 0.0055
LEU 18 0.0245
ALA 19 0.0259
GLN 20 0.0198
VAL 21 0.0176
THR 22 0.0228
PHE 23 0.0226
ALA 24 0.0183
ASN 25 0.0170
GLU 26 0.0231
ALA 27 0.0247
ILE 28 0.0189
TYR 29 0.0136
PRO 30 0.0182
LEU 31 0.0210
LEU 32 0.0141
GLU 33 0.0139
LYS 34 0.0219
ARG 35 0.0213
ARG 36 0.0155
ALA 37 0.0227
GLU 38 0.0254
ILE 39 0.0187
GLU 40 0.0197
ASN 41 0.0275
VAL 42 0.0168
THR 43 0.0170
ARG 44 0.0142
LYS 45 0.0149
THR 46 0.0153
PHE 47 0.0153
ARG 48 0.0137
TYR 49 0.0134
GLY 50 0.0163
ALA 51 0.0189
LEU 52 0.0155
PRO 53 0.0121
GLY 54 0.0134
SER 55 0.0129
GLU 56 0.0108
MET 57 0.0080
ASP 58 0.0069
VAL 59 0.0054
TYR 60 0.0077
TYR 61 0.0119
PRO 62 0.0187
SER 63 0.0256
SER 64 0.0279
THR 65 0.0289
PRO 66 0.0399
SER 67 0.0341
GLY 68 0.0279
LYS 69 0.0195
ALA 70 0.0164
PRO 71 0.0174
VAL 72 0.0090
LEU 73 0.0086
ALA 74 0.0083
PHE 75 0.0079
VAL 76 0.0086
HIS 77 0.0081
GLY 78 0.0078
GLY 79 0.0089
ALA 80 0.0084
SER 81 0.0082
VAL 82 0.0096
HIS 83 0.0100
GLY 84 0.0100
SER 85 0.0092
LYS 86 0.0073
THR 87 0.0056
HIS 88 0.0053
PRO 89 0.0062
PRO 90 0.0055
PRO 91 0.0040
GLY 92 0.0022
ASP 93 0.0044
LEU 94 0.0038
ILE 95 0.0027
TYR 96 0.0023
LYS 97 0.0032
ASN 98 0.0038
VAL 99 0.0033
GLY 100 0.0019
ALA 101 0.0061
PHE 102 0.0041
TYR 103 0.0060
ALA 104 0.0063
SER 105 0.0086
GLN 106 0.0102
GLY 107 0.0111
PHE 108 0.0078
VAL 109 0.0048
THR 110 0.0035
VAL 111 0.0036
ILE 112 0.0049
PRO 113 0.0080
ASP 114 0.0077
TYR 115 0.0078
ARG 116 0.0078
LYS 117 0.0078
LEU 118 0.0083
PRO 119 0.0085
GLY 120 0.0093
MET 121 0.0081
LYS 122 0.0053
TRP 123 0.0043
PRO 124 0.0063
ASP 125 0.0087
ALA 126 0.0069
PRO 127 0.0079
SER 128 0.0085
ASP 129 0.0087
ILE 130 0.0093
ALA 131 0.0102
SER 132 0.0152
ALA 133 0.0104
LEU 134 0.0117
THR 135 0.0149
PHE 136 0.0122
LEU 137 0.0086
VAL 138 0.0156
ALA 139 0.0186
HIS 140 0.0132
SER 141 0.0057
SER 142 0.0058
ASP 143 0.0117
VAL 144 0.0086
ASN 145 0.0085
ALA 146 0.0153
SER 147 0.0216
ALA 148 0.0180
PRO 149 0.0234
THR 150 0.0178
ALA 151 0.0103
ALA 152 0.0074
ASP 153 0.0138
VAL 154 0.0142
GLN 155 0.0224
ASN 156 0.0185
ILE 157 0.0156
PHE 158 0.0137
LEU 159 0.0119
VAL 160 0.0095
GLY 161 0.0083
HIS 162 0.0070
SER 163 0.0063
ALA 164 0.0059
GLY 165 0.0062
GLY 166 0.0054
ALA 167 0.0044
ILE 168 0.0059
ALA 169 0.0085
SER 170 0.0059
ASP 171 0.0050
VAL 172 0.0087
LEU 173 0.0078
LEU 174 0.0012
ALA 175 0.0080
PRO 176 0.0101
GLY 177 0.0144
LEU 178 0.0159
LEU 179 0.0161
PRO 180 0.0233
ALA 181 0.0251
ASN 182 0.0280
VAL 183 0.0221
ARG 184 0.0192
ARG 185 0.0248
SER 186 0.0215
VAL 187 0.0180
ARG 188 0.0181
GLY 189 0.0146
LEU 190 0.0115
ILE 191 0.0095
VAL 192 0.0054
PHE 193 0.0064
GLY 194 0.0052
GLY 195 0.0031
MET 196 0.0018
MET 197 0.0030
HIS 198 0.0093
TYR 199 0.0085
ARG 200 0.0122
GLY 201 0.0120
LEU 202 0.0094
GLU 203 0.0067
TYR 204 0.0070
PRO 205 0.0097
ILE 206 0.0096
PRO 207 0.0111
PRO 208 0.0096
PHE 209 0.0092
VAL 210 0.0056
LEU 211 0.0051
PRO 212 0.0051
GLY 213 0.0041
TYR 214 0.0044
TYR 215 0.0056
GLY 216 0.0141
THR 217 0.0237
ASP 218 0.0272
GLU 219 0.0296
ASP 220 0.0199
VAL 221 0.0137
ARG 222 0.0160
ALA 223 0.0153
HIS 224 0.0110
GLU 225 0.0091
PRO 226 0.0073
LEU 227 0.0115
GLY 228 0.0171
LEU 229 0.0137
LEU 230 0.0146
GLU 231 0.0219
SER 232 0.0227
ALA 233 0.0178
SER 234 0.0272
ASP 235 0.0275
GLU 236 0.0202
ILE 237 0.0105
VAL 238 0.0127
ARG 239 0.0146
GLY 240 0.0083
LEU 241 0.0080
PRO 242 0.0102
ASP 243 0.0103
VAL 244 0.0087
LEU 245 0.0092
MET 246 0.0090
VAL 247 0.0088
LEU 248 0.0073
SER 249 0.0089
GLU 250 0.0094
HIS 251 0.0085
ASP 252 0.0053
VAL 253 0.0032
ALA 254 0.0021
ALA 255 0.0022
MET 256 0.0021
ARG 257 0.0042
ALA 258 0.0087
ALA 259 0.0074
VAL 260 0.0082
THR 261 0.0129
ASP 262 0.0141
PHE 263 0.0122
ARG 264 0.0167
SER 265 0.0238
ALA 266 0.0237
LEU 267 0.0198
ALA 268 0.0261
GLU 269 0.0309
ARG 270 0.0259
THR 271 0.0235
GLY 272 0.0303
LYS 273 0.0286
ASP 274 0.0294
VAL 275 0.0232
PRO 276 0.0147
LEU 277 0.0114
LEU 278 0.0121
VAL 279 0.0106
ALA 280 0.0124
GLN 281 0.0134
GLY 282 0.0153
HIS 283 0.0127
ASN 284 0.0123
HIS 285 0.0098
ILE 286 0.0112
SER 287 0.0123
PRO 288 0.0106
HIS 289 0.0072
TYR 290 0.0078
ALA 291 0.0097
LEU 292 0.0073
SER 293 0.0086
SER 294 0.0172
GLY 295 0.0194
GLU 296 0.0188
GLY 297 0.0148
GLU 298 0.0072
GLU 299 0.0053
TRP 300 0.0057
GLY 301 0.0051
HIS 302 0.0058
ASP 303 0.0074
VAL 304 0.0074
ILE 305 0.0070
ARG 306 0.0115
TRP 307 0.0119
MET 308 0.0118
ARG 309 0.0131
ALA 310 0.0149
LYS 311 0.0152
LEU 312 0.0222
ALA 313 0.0304
SER 314 0.0336
GLY 315 0.0349
LEU 18 0.0220
ALA 19 0.0234
GLN 20 0.0179
VAL 21 0.0158
THR 22 0.0204
PHE 23 0.0205
ALA 24 0.0166
ASN 25 0.0153
GLU 26 0.0208
ALA 27 0.0225
ILE 28 0.0173
TYR 29 0.0124
PRO 30 0.0166
LEU 31 0.0194
LEU 32 0.0133
GLU 33 0.0130
LYS 34 0.0204
ARG 35 0.0201
ARG 36 0.0149
ALA 37 0.0216
GLU 38 0.0241
ILE 39 0.0179
GLU 40 0.0188
ASN 41 0.0260
VAL 42 0.0162
THR 43 0.0164
ARG 44 0.0135
LYS 45 0.0142
THR 46 0.0145
PHE 47 0.0145
ARG 48 0.0129
TYR 49 0.0128
GLY 50 0.0154
ALA 51 0.0176
LEU 52 0.0143
PRO 53 0.0107
GLY 54 0.0126
SER 55 0.0121
GLU 56 0.0101
MET 57 0.0073
ASP 58 0.0062
VAL 59 0.0049
TYR 60 0.0073
TYR 61 0.0116
PRO 62 0.0184
SER 63 0.0252
SER 64 0.0275
THR 65 0.0286
PRO 66 0.0395
SER 67 0.0339
GLY 68 0.0278
LYS 69 0.0195
ALA 70 0.0162
PRO 71 0.0173
VAL 72 0.0088
LEU 73 0.0084
ALA 74 0.0082
PHE 75 0.0078
VAL 76 0.0085
HIS 77 0.0080
GLY 78 0.0076
GLY 79 0.0088
ALA 80 0.0083
SER 81 0.0082
VAL 82 0.0097
HIS 83 0.0100
GLY 84 0.0096
SER 85 0.0088
LYS 86 0.0069
THR 87 0.0052
HIS 88 0.0049
PRO 89 0.0058
PRO 90 0.0056
PRO 91 0.0043
GLY 92 0.0023
ASP 93 0.0045
LEU 94 0.0040
ILE 95 0.0025
TYR 96 0.0023
LYS 97 0.0031
ASN 98 0.0039
VAL 99 0.0034
GLY 100 0.0020
ALA 101 0.0061
PHE 102 0.0042
TYR 103 0.0061
ALA 104 0.0064
SER 105 0.0085
GLN 106 0.0102
GLY 107 0.0112
PHE 108 0.0078
VAL 109 0.0048
THR 110 0.0035
VAL 111 0.0034
ILE 112 0.0047
PRO 113 0.0077
ASP 114 0.0076
TYR 115 0.0076
ARG 116 0.0077
LYS 117 0.0079
LEU 118 0.0085
PRO 119 0.0089
GLY 120 0.0098
MET 121 0.0086
LYS 122 0.0059
TRP 123 0.0048
PRO 124 0.0067
ASP 125 0.0091
ALA 126 0.0069
PRO 127 0.0077
SER 128 0.0083
ASP 129 0.0086
ILE 130 0.0091
ALA 131 0.0098
SER 132 0.0147
ALA 133 0.0101
LEU 134 0.0113
THR 135 0.0143
PHE 136 0.0117
LEU 137 0.0082
VAL 138 0.0149
ALA 139 0.0179
HIS 140 0.0125
SER 141 0.0052
SER 142 0.0054
ASP 143 0.0113
VAL 144 0.0082
ASN 145 0.0085
ALA 146 0.0151
SER 147 0.0212
ALA 148 0.0178
PRO 149 0.0231
THR 150 0.0176
ALA 151 0.0103
ALA 152 0.0072
ASP 153 0.0135
VAL 154 0.0138
GLN 155 0.0218
ASN 156 0.0180
ILE 157 0.0153
PHE 158 0.0134
LEU 159 0.0116
VAL 160 0.0093
GLY 161 0.0083
HIS 162 0.0068
SER 163 0.0061
ALA 164 0.0057
GLY 165 0.0060
GLY 166 0.0052
ALA 167 0.0041
ILE 168 0.0059
ALA 169 0.0084
SER 170 0.0058
ASP 171 0.0050
VAL 172 0.0086
LEU 173 0.0077
LEU 174 0.0010
ALA 175 0.0078
PRO 176 0.0099
GLY 177 0.0142
LEU 178 0.0157
LEU 179 0.0159
PRO 180 0.0229
ALA 181 0.0246
ASN 182 0.0274
VAL 183 0.0217
ARG 184 0.0189
ARG 185 0.0242
SER 186 0.0212
VAL 187 0.0177
ARG 188 0.0177
GLY 189 0.0143
LEU 190 0.0113
ILE 191 0.0093
VAL 192 0.0054
PHE 193 0.0063
GLY 194 0.0051
GLY 195 0.0030
MET 196 0.0016
MET 197 0.0030
HIS 198 0.0092
TYR 199 0.0084
ARG 200 0.0122
GLY 201 0.0122
LEU 202 0.0094
GLU 203 0.0067
TYR 204 0.0071
PRO 205 0.0099
ILE 206 0.0097
PRO 207 0.0111
PRO 208 0.0095
PHE 209 0.0090
VAL 210 0.0053
LEU 211 0.0046
PRO 212 0.0049
GLY 213 0.0045
TYR 214 0.0048
TYR 215 0.0058
GLY 216 0.0144
THR 217 0.0236
ASP 218 0.0268
GLU 219 0.0294
ASP 220 0.0199
VAL 221 0.0135
ARG 222 0.0160
ALA 223 0.0153
HIS 224 0.0110
GLU 225 0.0090
PRO 226 0.0071
LEU 227 0.0114
GLY 228 0.0169
LEU 229 0.0134
LEU 230 0.0143
GLU 231 0.0215
SER 232 0.0222
ALA 233 0.0172
SER 234 0.0254
ASP 235 0.0254
GLU 236 0.0178
ILE 237 0.0092
VAL 238 0.0120
ARG 239 0.0139
GLY 240 0.0086
LEU 241 0.0082
PRO 242 0.0103
ASP 243 0.0104
VAL 244 0.0088
LEU 245 0.0091
MET 246 0.0089
VAL 247 0.0087
LEU 248 0.0072
SER 249 0.0086
GLU 250 0.0090
HIS 251 0.0080
ASP 252 0.0052
VAL 253 0.0031
ALA 254 0.0020
ALA 255 0.0023
MET 256 0.0022
ARG 257 0.0043
ALA 258 0.0087
ALA 259 0.0074
VAL 260 0.0081
THR 261 0.0128
ASP 262 0.0140
PHE 263 0.0120
ARG 264 0.0163
SER 265 0.0233
ALA 266 0.0232
LEU 267 0.0194
ALA 268 0.0258
GLU 269 0.0305
ARG 270 0.0253
THR 271 0.0234
GLY 272 0.0302
LYS 273 0.0287
ASP 274 0.0292
VAL 275 0.0229
PRO 276 0.0144
LEU 277 0.0111
LEU 278 0.0119
VAL 279 0.0102
ALA 280 0.0120
GLN 281 0.0128
GLY 282 0.0145
HIS 283 0.0121
ASN 284 0.0116
HIS 285 0.0091
ILE 286 0.0104
SER 287 0.0115
PRO 288 0.0101
HIS 289 0.0069
TYR 290 0.0073
ALA 291 0.0091
LEU 292 0.0070
SER 293 0.0082
SER 294 0.0162
GLY 295 0.0181
GLU 296 0.0176
GLY 297 0.0138
GLU 298 0.0069
GLU 299 0.0051
TRP 300 0.0053
GLY 301 0.0048
HIS 302 0.0056
ASP 303 0.0071
VAL 304 0.0072
ILE 305 0.0068
ARG 306 0.0110
TRP 307 0.0115
MET 308 0.0114
ARG 309 0.0127
ALA 310 0.0146
LYS 311 0.0149
LEU 312 0.0218
ALA 313 0.0299
SER 314 0.0332
GLY 315 0.0347

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 2604292046313457666

--- normal mode 34 ---

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 2604292046313457666