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<R²> analysis for 2604292046313457666

--- normal mode 97 ---

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 = 0.0557
LEU 18 0.0062
ALA 19 0.0054
GLN 20 0.0033
VAL 21 0.0034
THR 22 0.0040
PHE 23 0.0030
ALA 24 0.0012
ASN 25 0.0014
GLU 26 0.0019
ALA 27 0.0017
ILE 28 0.0009
TYR 29 0.0006
PRO 30 0.0007
LEU 31 0.0004
LEU 32 0.0002
GLU 33 0.0006
LYS 34 0.0006
ARG 35 0.0009
ARG 36 0.0013
ALA 37 0.0024
GLU 38 0.0026
ILE 39 0.0017
GLU 40 0.0023
ASN 41 0.0032
VAL 42 0.0006
THR 43 0.0007
ARG 44 0.0009
LYS 45 0.0012
THR 46 0.0014
PHE 47 0.0017
ARG 48 0.0005
TYR 49 0.0007
GLY 50 0.0006
ALA 51 0.0008
LEU 52 0.0008
PRO 53 0.0010
GLY 54 0.0007
SER 55 0.0006
GLU 56 0.0006
MET 57 0.0007
ASP 58 0.0008
VAL 59 0.0008
TYR 60 0.0006
TYR 61 0.0006
PRO 62 0.0007
SER 63 0.0006
SER 64 0.0007
THR 65 0.0008
PRO 66 0.0035
SER 67 0.0028
GLY 68 0.0022
LYS 69 0.0012
ALA 70 0.0010
PRO 71 0.0013
VAL 72 0.0009
LEU 73 0.0007
ALA 74 0.0006
PHE 75 0.0004
VAL 76 0.0003
HIS 77 0.0002
GLY 78 0.0005
GLY 79 0.0004
ALA 80 0.0004
SER 81 0.0007
VAL 82 0.0006
HIS 83 0.0007
GLY 84 0.0003
SER 85 0.0003
LYS 86 0.0003
THR 87 0.0005
HIS 88 0.0008
PRO 89 0.0011
PRO 90 0.0017
PRO 91 0.0016
GLY 92 0.0012
ASP 93 0.0009
LEU 94 0.0003
ILE 95 0.0002
TYR 96 0.0006
LYS 97 0.0003
ASN 98 0.0003
VAL 99 0.0006
GLY 100 0.0005
ALA 101 0.0003
PHE 102 0.0010
TYR 103 0.0009
ALA 104 0.0008
SER 105 0.0008
GLN 106 0.0009
GLY 107 0.0008
PHE 108 0.0006
VAL 109 0.0005
THR 110 0.0005
VAL 111 0.0005
ILE 112 0.0005
PRO 113 0.0006
ASP 114 0.0009
TYR 115 0.0009
ARG 116 0.0010
LYS 117 0.0011
LEU 118 0.0013
PRO 119 0.0014
GLY 120 0.0027
MET 121 0.0023
LYS 122 0.0022
TRP 123 0.0020
PRO 124 0.0019
ASP 125 0.0020
ALA 126 0.0012
PRO 127 0.0012
SER 128 0.0011
ASP 129 0.0011
ILE 130 0.0011
ALA 131 0.0012
SER 132 0.0010
ALA 133 0.0009
LEU 134 0.0005
THR 135 0.0005
PHE 136 0.0008
LEU 137 0.0005
VAL 138 0.0007
ALA 139 0.0014
HIS 140 0.0020
SER 141 0.0016
SER 142 0.0026
ASP 143 0.0028
VAL 144 0.0015
ASN 145 0.0014
ALA 146 0.0020
SER 147 0.0018
ALA 148 0.0011
PRO 149 0.0006
THR 150 0.0004
ALA 151 0.0003
ALA 152 0.0004
ASP 153 0.0005
VAL 154 0.0006
GLN 155 0.0007
ASN 156 0.0009
ILE 157 0.0008
PHE 158 0.0006
LEU 159 0.0006
VAL 160 0.0005
GLY 161 0.0005
HIS 162 0.0004
SER 163 0.0006
ALA 164 0.0005
GLY 165 0.0003
GLY 166 0.0002
ALA 167 0.0002
ILE 168 0.0007
ALA 169 0.0010
SER 170 0.0011
ASP 171 0.0010
VAL 172 0.0014
LEU 173 0.0017
LEU 174 0.0021
ALA 175 0.0022
PRO 176 0.0021
GLY 177 0.0020
LEU 178 0.0021
LEU 179 0.0019
PRO 180 0.0020
ALA 181 0.0016
ASN 182 0.0013
VAL 183 0.0012
ARG 184 0.0013
ARG 185 0.0011
SER 186 0.0013
VAL 187 0.0012
ARG 188 0.0009
GLY 189 0.0009
LEU 190 0.0009
ILE 191 0.0007
VAL 192 0.0008
PHE 193 0.0008
GLY 194 0.0008
GLY 195 0.0007
MET 196 0.0007
MET 197 0.0006
HIS 198 0.0012
TYR 199 0.0008
ARG 200 0.0012
GLY 201 0.0007
LEU 202 0.0005
GLU 203 0.0011
TYR 204 0.0008
PRO 205 0.0017
ILE 206 0.0016
PRO 207 0.0019
PRO 208 0.0012
PHE 209 0.0019
VAL 210 0.0029
LEU 211 0.0028
PRO 212 0.0036
GLY 213 0.0037
TYR 214 0.0031
TYR 215 0.0030
GLY 216 0.0058
THR 217 0.0066
ASP 218 0.0060
GLU 219 0.0058
ASP 220 0.0041
VAL 221 0.0032
ARG 222 0.0026
ALA 223 0.0024
HIS 224 0.0014
GLU 225 0.0006
PRO 226 0.0008
LEU 227 0.0017
GLY 228 0.0013
LEU 229 0.0016
LEU 230 0.0019
GLU 231 0.0017
SER 232 0.0017
ALA 233 0.0023
SER 234 0.0014
ASP 235 0.0029
GLU 236 0.0017
ILE 237 0.0024
VAL 238 0.0037
ARG 239 0.0026
GLY 240 0.0027
LEU 241 0.0023
PRO 242 0.0018
ASP 243 0.0014
VAL 244 0.0013
LEU 245 0.0008
MET 246 0.0011
VAL 247 0.0013
LEU 248 0.0013
SER 249 0.0015
GLU 250 0.0014
HIS 251 0.0015
ASP 252 0.0016
VAL 253 0.0009
ALA 254 0.0015
ALA 255 0.0009
MET 256 0.0011
ARG 257 0.0018
ALA 258 0.0011
ALA 259 0.0013
VAL 260 0.0013
THR 261 0.0010
ASP 262 0.0011
PHE 263 0.0014
ARG 264 0.0012
SER 265 0.0017
ALA 266 0.0026
LEU 267 0.0024
ALA 268 0.0023
GLU 269 0.0033
ARG 270 0.0031
THR 271 0.0031
GLY 272 0.0031
LYS 273 0.0027
ASP 274 0.0022
VAL 275 0.0019
PRO 276 0.0010
LEU 277 0.0009
LEU 278 0.0011
VAL 279 0.0013
ALA 280 0.0017
GLN 281 0.0019
GLY 282 0.0018
HIS 283 0.0013
ASN 284 0.0008
HIS 285 0.0013
ILE 286 0.0015
SER 287 0.0012
PRO 288 0.0014
HIS 289 0.0013
TYR 290 0.0009
ALA 291 0.0009
LEU 292 0.0010
SER 293 0.0007
SER 294 0.0009
GLY 295 0.0010
GLU 296 0.0013
GLY 297 0.0015
GLU 298 0.0013
GLU 299 0.0018
TRP 300 0.0016
GLY 301 0.0016
HIS 302 0.0016
ASP 303 0.0014
VAL 304 0.0014
ILE 305 0.0014
ARG 306 0.0016
TRP 307 0.0010
MET 308 0.0007
ARG 309 0.0009
ALA 310 0.0011
LYS 311 0.0008
LEU 312 0.0011
ALA 313 0.0010
SER 314 0.0027
GLY 315 0.0042
LEU 18 0.0056
ALA 19 0.0051
GLN 20 0.0031
VAL 21 0.0032
THR 22 0.0037
PHE 23 0.0029
ALA 24 0.0012
ASN 25 0.0014
GLU 26 0.0019
ALA 27 0.0016
ILE 28 0.0008
TYR 29 0.0006
PRO 30 0.0006
LEU 31 0.0005
LEU 32 0.0005
GLU 33 0.0008
LYS 34 0.0008
ARG 35 0.0011
ARG 36 0.0014
ALA 37 0.0024
GLU 38 0.0025
ILE 39 0.0017
GLU 40 0.0022
ASN 41 0.0031
VAL 42 0.0007
THR 43 0.0009
ARG 44 0.0010
LYS 45 0.0012
THR 46 0.0014
PHE 47 0.0016
ARG 48 0.0005
TYR 49 0.0005
GLY 50 0.0006
ALA 51 0.0008
LEU 52 0.0008
PRO 53 0.0008
GLY 54 0.0006
SER 55 0.0006
GLU 56 0.0005
MET 57 0.0006
ASP 58 0.0006
VAL 59 0.0007
TYR 60 0.0007
TYR 61 0.0007
PRO 62 0.0008
SER 63 0.0008
SER 64 0.0008
THR 65 0.0008
PRO 66 0.0035
SER 67 0.0028
GLY 68 0.0021
LYS 69 0.0011
ALA 70 0.0011
PRO 71 0.0013
VAL 72 0.0010
LEU 73 0.0008
ALA 74 0.0007
PHE 75 0.0005
VAL 76 0.0003
HIS 77 0.0002
GLY 78 0.0005
GLY 79 0.0004
ALA 80 0.0004
SER 81 0.0007
VAL 82 0.0007
HIS 83 0.0007
GLY 84 0.0004
SER 85 0.0004
LYS 86 0.0003
THR 87 0.0005
HIS 88 0.0008
PRO 89 0.0011
PRO 90 0.0017
PRO 91 0.0016
GLY 92 0.0012
ASP 93 0.0009
LEU 94 0.0003
ILE 95 0.0003
TYR 96 0.0006
LYS 97 0.0003
ASN 98 0.0002
VAL 99 0.0006
GLY 100 0.0004
ALA 101 0.0003
PHE 102 0.0010
TYR 103 0.0010
ALA 104 0.0008
SER 105 0.0008
GLN 106 0.0009
GLY 107 0.0008
PHE 108 0.0006
VAL 109 0.0005
THR 110 0.0005
VAL 111 0.0005
ILE 112 0.0004
PRO 113 0.0005
ASP 114 0.0009
TYR 115 0.0009
ARG 116 0.0010
LYS 117 0.0011
LEU 118 0.0013
PRO 119 0.0014
GLY 120 0.0028
MET 121 0.0024
LYS 122 0.0022
TRP 123 0.0019
PRO 124 0.0017
ASP 125 0.0019
ALA 126 0.0010
PRO 127 0.0009
SER 128 0.0008
ASP 129 0.0010
ILE 130 0.0009
ALA 131 0.0009
SER 132 0.0007
ALA 133 0.0008
LEU 134 0.0004
THR 135 0.0002
PHE 136 0.0006
LEU 137 0.0003
VAL 138 0.0008
ALA 139 0.0014
HIS 140 0.0019
SER 141 0.0016
SER 142 0.0027
ASP 143 0.0028
VAL 144 0.0015
ASN 145 0.0015
ALA 146 0.0022
SER 147 0.0021
ALA 148 0.0013
PRO 149 0.0008
THR 150 0.0006
ALA 151 0.0004
ALA 152 0.0005
ASP 153 0.0006
VAL 154 0.0007
GLN 155 0.0008
ASN 156 0.0010
ILE 157 0.0010
PHE 158 0.0008
LEU 159 0.0008
VAL 160 0.0007
GLY 161 0.0006
HIS 162 0.0004
SER 163 0.0006
ALA 164 0.0006
GLY 165 0.0005
GLY 166 0.0002
ALA 167 0.0003
ILE 168 0.0006
ALA 169 0.0009
SER 170 0.0009
ASP 171 0.0009
VAL 172 0.0013
LEU 173 0.0016
LEU 174 0.0020
ALA 175 0.0021
PRO 176 0.0020
GLY 177 0.0020
LEU 178 0.0020
LEU 179 0.0018
PRO 180 0.0018
ALA 181 0.0015
ASN 182 0.0014
VAL 183 0.0012
ARG 184 0.0013
ARG 185 0.0013
SER 186 0.0015
VAL 187 0.0013
ARG 188 0.0010
GLY 189 0.0009
LEU 190 0.0009
ILE 191 0.0007
VAL 192 0.0008
PHE 193 0.0009
GLY 194 0.0008
GLY 195 0.0008
MET 196 0.0007
MET 197 0.0006
HIS 198 0.0012
TYR 199 0.0008
ARG 200 0.0012
GLY 201 0.0005
LEU 202 0.0005
GLU 203 0.0014
TYR 204 0.0009
PRO 205 0.0017
ILE 206 0.0017
PRO 207 0.0020
PRO 208 0.0014
PHE 209 0.0020
VAL 210 0.0029
LEU 211 0.0028
PRO 212 0.0036
GLY 213 0.0038
TYR 214 0.0031
TYR 215 0.0030
GLY 216 0.0060
THR 217 0.0067
ASP 218 0.0061
GLU 219 0.0060
ASP 220 0.0042
VAL 221 0.0032
ARG 222 0.0026
ALA 223 0.0024
HIS 224 0.0013
GLU 225 0.0006
PRO 226 0.0009
LEU 227 0.0018
GLY 228 0.0014
LEU 229 0.0017
LEU 230 0.0020
GLU 231 0.0018
SER 232 0.0019
ALA 233 0.0024
SER 234 0.0018
ASP 235 0.0034
GLU 236 0.0020
ILE 237 0.0023
VAL 238 0.0037
ARG 239 0.0026
GLY 240 0.0025
LEU 241 0.0021
PRO 242 0.0015
ASP 243 0.0012
VAL 244 0.0010
LEU 245 0.0005
MET 246 0.0010
VAL 247 0.0012
LEU 248 0.0012
SER 249 0.0014
GLU 250 0.0014
HIS 251 0.0013
ASP 252 0.0014
VAL 253 0.0009
ALA 254 0.0014
ALA 255 0.0009
MET 256 0.0008
ARG 257 0.0016
ALA 258 0.0009
ALA 259 0.0011
VAL 260 0.0013
THR 261 0.0010
ASP 262 0.0010
PHE 263 0.0013
ARG 264 0.0010
SER 265 0.0016
ALA 266 0.0026
LEU 267 0.0022
ALA 268 0.0021
GLU 269 0.0032
ARG 270 0.0031
THR 271 0.0031
GLY 272 0.0031
LYS 273 0.0027
ASP 274 0.0021
VAL 275 0.0016
PRO 276 0.0007
LEU 277 0.0007
LEU 278 0.0011
VAL 279 0.0012
ALA 280 0.0017
GLN 281 0.0019
GLY 282 0.0017
HIS 283 0.0013
ASN 284 0.0007
HIS 285 0.0012
ILE 286 0.0014
SER 287 0.0012
PRO 288 0.0014
HIS 289 0.0013
TYR 290 0.0009
ALA 291 0.0008
LEU 292 0.0010
SER 293 0.0006
SER 294 0.0007
GLY 295 0.0008
GLU 296 0.0010
GLY 297 0.0013
GLU 298 0.0013
GLU 299 0.0018
TRP 300 0.0018
GLY 301 0.0017
HIS 302 0.0016
ASP 303 0.0015
VAL 304 0.0014
ILE 305 0.0014
ARG 306 0.0014
TRP 307 0.0008
MET 308 0.0005
ARG 309 0.0006
ALA 310 0.0008
LYS 311 0.0007
LEU 312 0.0011
ALA 313 0.0009
SER 314 0.0034
GLY 315 0.0044
LEU 18 0.0322
ALA 19 0.0278
GLN 20 0.0146
VAL 21 0.0162
THR 22 0.0193
PHE 23 0.0155
ALA 24 0.0071
ASN 25 0.0089
GLU 26 0.0105
ALA 27 0.0093
ILE 28 0.0075
TYR 29 0.0063
PRO 30 0.0033
LEU 31 0.0033
LEU 32 0.0041
GLU 33 0.0085
LYS 34 0.0099
ARG 35 0.0097
ARG 36 0.0116
ALA 37 0.0185
GLU 38 0.0177
ILE 39 0.0114
GLU 40 0.0157
ASN 41 0.0209
VAL 42 0.0105
THR 43 0.0115
ARG 44 0.0125
LYS 45 0.0144
THR 46 0.0156
PHE 47 0.0168
ARG 48 0.0041
TYR 49 0.0093
GLY 50 0.0108
ALA 51 0.0177
LEU 52 0.0165
PRO 53 0.0195
GLY 54 0.0069
SER 55 0.0038
GLU 56 0.0041
MET 57 0.0062
ASP 58 0.0088
VAL 59 0.0108
TYR 60 0.0084
TYR 61 0.0084
PRO 62 0.0095
SER 63 0.0101
SER 64 0.0108
THR 65 0.0118
PRO 66 0.0257
SER 67 0.0189
GLY 68 0.0162
LYS 69 0.0097
ALA 70 0.0122
PRO 71 0.0144
VAL 72 0.0106
LEU 73 0.0082
ALA 74 0.0068
PHE 75 0.0045
VAL 76 0.0031
HIS 77 0.0014
GLY 78 0.0042
GLY 79 0.0042
ALA 80 0.0032
SER 81 0.0054
VAL 82 0.0059
HIS 83 0.0069
GLY 84 0.0028
SER 85 0.0019
LYS 86 0.0030
THR 87 0.0046
HIS 88 0.0054
PRO 89 0.0068
PRO 90 0.0099
PRO 91 0.0095
GLY 92 0.0081
ASP 93 0.0066
LEU 94 0.0051
ILE 95 0.0052
TYR 96 0.0056
LYS 97 0.0039
ASN 98 0.0018
VAL 99 0.0050
GLY 100 0.0046
ALA 101 0.0019
PHE 102 0.0087
TYR 103 0.0094
ALA 104 0.0082
SER 105 0.0082
GLN 106 0.0097
GLY 107 0.0094
PHE 108 0.0080
VAL 109 0.0064
THR 110 0.0052
VAL 111 0.0054
ILE 112 0.0045
PRO 113 0.0065
ASP 114 0.0071
TYR 115 0.0072
ARG 116 0.0077
LYS 117 0.0081
LEU 118 0.0086
PRO 119 0.0089
GLY 120 0.0196
MET 121 0.0177
LYS 122 0.0169
TRP 123 0.0155
PRO 124 0.0150
ASP 125 0.0157
ALA 126 0.0090
PRO 127 0.0085
SER 128 0.0082
ASP 129 0.0084
ILE 130 0.0083
ALA 131 0.0092
SER 132 0.0095
ALA 133 0.0106
LEU 134 0.0076
THR 135 0.0054
PHE 136 0.0080
LEU 137 0.0068
VAL 138 0.0027
ALA 139 0.0097
HIS 140 0.0171
SER 141 0.0147
SER 142 0.0252
ASP 143 0.0286
VAL 144 0.0186
ASN 145 0.0172
ALA 146 0.0263
SER 147 0.0264
ALA 148 0.0178
PRO 149 0.0128
THR 150 0.0091
ALA 151 0.0065
ALA 152 0.0065
ASP 153 0.0049
VAL 154 0.0062
GLN 155 0.0071
ASN 156 0.0123
ILE 157 0.0114
PHE 158 0.0092
LEU 159 0.0085
VAL 160 0.0072
GLY 161 0.0065
HIS 162 0.0041
SER 163 0.0043
ALA 164 0.0051
GLY 165 0.0049
GLY 166 0.0028
ALA 167 0.0036
ILE 168 0.0051
ALA 169 0.0074
SER 170 0.0073
ASP 171 0.0066
VAL 172 0.0097
LEU 173 0.0113
LEU 174 0.0125
ALA 175 0.0123
PRO 176 0.0115
GLY 177 0.0118
LEU 178 0.0130
LEU 179 0.0132
PRO 180 0.0128
ALA 181 0.0115
ASN 182 0.0119
VAL 183 0.0126
ARG 184 0.0129
ARG 185 0.0141
SER 186 0.0174
VAL 187 0.0149
ARG 188 0.0130
GLY 189 0.0106
LEU 190 0.0098
ILE 191 0.0078
VAL 192 0.0074
PHE 193 0.0080
GLY 194 0.0062
GLY 195 0.0061
MET 196 0.0056
MET 197 0.0057
HIS 198 0.0094
TYR 199 0.0062
ARG 200 0.0077
GLY 201 0.0064
LEU 202 0.0101
GLU 203 0.0166
TYR 204 0.0105
PRO 205 0.0171
ILE 206 0.0153
PRO 207 0.0164
PRO 208 0.0100
PHE 209 0.0157
VAL 210 0.0230
LEU 211 0.0214
PRO 212 0.0286
GLY 213 0.0302
TYR 214 0.0250
TYR 215 0.0241
GLY 216 0.0499
THR 217 0.0557
ASP 218 0.0485
GLU 219 0.0512
ASP 220 0.0369
VAL 221 0.0250
ARG 222 0.0220
ALA 223 0.0217
HIS 224 0.0129
GLU 225 0.0063
PRO 226 0.0067
LEU 227 0.0156
GLY 228 0.0092
LEU 229 0.0075
LEU 230 0.0105
GLU 231 0.0086
SER 232 0.0079
ALA 233 0.0116
SER 234 0.0088
ASP 235 0.0201
GLU 236 0.0140
ILE 237 0.0148
VAL 238 0.0230
ARG 239 0.0175
GLY 240 0.0204
LEU 241 0.0169
PRO 242 0.0142
ASP 243 0.0115
VAL 244 0.0093
LEU 245 0.0062
MET 246 0.0054
VAL 247 0.0090
LEU 248 0.0098
SER 249 0.0145
GLU 250 0.0162
HIS 251 0.0156
ASP 252 0.0092
VAL 253 0.0056
ALA 254 0.0073
ALA 255 0.0071
MET 256 0.0055
ARG 257 0.0079
ALA 258 0.0057
ALA 259 0.0074
VAL 260 0.0077
THR 261 0.0057
ASP 262 0.0064
PHE 263 0.0081
ARG 264 0.0052
SER 265 0.0124
ALA 266 0.0182
LEU 267 0.0140
ALA 268 0.0169
GLU 269 0.0243
ARG 270 0.0218
THR 271 0.0218
GLY 272 0.0225
LYS 273 0.0203
ASP 274 0.0174
VAL 275 0.0145
PRO 276 0.0069
LEU 277 0.0062
LEU 278 0.0097
VAL 279 0.0136
ALA 280 0.0184
GLN 281 0.0228
GLY 282 0.0192
HIS 283 0.0167
ASN 284 0.0125
HIS 285 0.0128
ILE 286 0.0149
SER 287 0.0169
PRO 288 0.0126
HIS 289 0.0117
TYR 290 0.0081
ALA 291 0.0079
LEU 292 0.0085
SER 293 0.0053
SER 294 0.0044
GLY 295 0.0062
GLU 296 0.0100
GLY 297 0.0137
GLU 298 0.0137
GLU 299 0.0183
TRP 300 0.0160
GLY 301 0.0165
HIS 302 0.0154
ASP 303 0.0134
VAL 304 0.0133
ILE 305 0.0134
ARG 306 0.0114
TRP 307 0.0068
MET 308 0.0089
ARG 309 0.0082
ALA 310 0.0070
LYS 311 0.0104
LEU 312 0.0146
ALA 313 0.0119
SER 314 0.0268
GLY 315 0.0346
LEU 18 0.0315
ALA 19 0.0273
GLN 20 0.0141
VAL 21 0.0159
THR 22 0.0190
PHE 23 0.0150
ALA 24 0.0060
ASN 25 0.0085
GLU 26 0.0107
ALA 27 0.0094
ILE 28 0.0069
TYR 29 0.0054
PRO 30 0.0049
LEU 31 0.0046
LEU 32 0.0047
GLU 33 0.0097
LYS 34 0.0114
ARG 35 0.0100
ARG 36 0.0121
ALA 37 0.0180
GLU 38 0.0164
ILE 39 0.0107
GLU 40 0.0150
ASN 41 0.0189
VAL 42 0.0105
THR 43 0.0116
ARG 44 0.0126
LYS 45 0.0144
THR 46 0.0156
PHE 47 0.0167
ARG 48 0.0038
TYR 49 0.0097
GLY 50 0.0114
ALA 51 0.0180
LEU 52 0.0166
PRO 53 0.0194
GLY 54 0.0064
SER 55 0.0031
GLU 56 0.0036
MET 57 0.0060
ASP 58 0.0087
VAL 59 0.0107
TYR 60 0.0083
TYR 61 0.0082
PRO 62 0.0092
SER 63 0.0097
SER 64 0.0104
THR 65 0.0115
PRO 66 0.0249
SER 67 0.0182
GLY 68 0.0157
LYS 69 0.0094
ALA 70 0.0121
PRO 71 0.0142
VAL 72 0.0109
LEU 73 0.0085
ALA 74 0.0068
PHE 75 0.0044
VAL 76 0.0029
HIS 77 0.0014
GLY 78 0.0046
GLY 79 0.0047
ALA 80 0.0039
SER 81 0.0057
VAL 82 0.0065
HIS 83 0.0072
GLY 84 0.0032
SER 85 0.0020
LYS 86 0.0031
THR 87 0.0047
HIS 88 0.0056
PRO 89 0.0070
PRO 90 0.0099
PRO 91 0.0094
GLY 92 0.0080
ASP 93 0.0067
LEU 94 0.0055
ILE 95 0.0054
TYR 96 0.0058
LYS 97 0.0044
ASN 98 0.0017
VAL 99 0.0050
GLY 100 0.0050
ALA 101 0.0018
PHE 102 0.0088
TYR 103 0.0096
ALA 104 0.0081
SER 105 0.0082
GLN 106 0.0099
GLY 107 0.0095
PHE 108 0.0081
VAL 109 0.0063
THR 110 0.0049
VAL 111 0.0050
ILE 112 0.0041
PRO 113 0.0063
ASP 114 0.0070
TYR 115 0.0072
ARG 116 0.0076
LYS 117 0.0083
LEU 118 0.0089
PRO 119 0.0091
GLY 120 0.0200
MET 121 0.0179
LYS 122 0.0169
TRP 123 0.0154
PRO 124 0.0148
ASP 125 0.0157
ALA 126 0.0091
PRO 127 0.0085
SER 128 0.0082
ASP 129 0.0085
ILE 130 0.0083
ALA 131 0.0091
SER 132 0.0097
ALA 133 0.0110
LEU 134 0.0078
THR 135 0.0054
PHE 136 0.0081
LEU 137 0.0070
VAL 138 0.0025
ALA 139 0.0096
HIS 140 0.0171
SER 141 0.0145
SER 142 0.0251
ASP 143 0.0286
VAL 144 0.0185
ASN 145 0.0170
ALA 146 0.0260
SER 147 0.0260
ALA 148 0.0175
PRO 149 0.0125
THR 150 0.0092
ALA 151 0.0065
ALA 152 0.0067
ASP 153 0.0052
VAL 154 0.0067
GLN 155 0.0076
ASN 156 0.0131
ILE 157 0.0120
PHE 158 0.0097
LEU 159 0.0089
VAL 160 0.0076
GLY 161 0.0070
HIS 162 0.0042
SER 163 0.0043
ALA 164 0.0050
GLY 165 0.0050
GLY 166 0.0027
ALA 167 0.0035
ILE 168 0.0052
ALA 169 0.0072
SER 170 0.0069
ASP 171 0.0062
VAL 172 0.0090
LEU 173 0.0104
LEU 174 0.0115
ALA 175 0.0113
PRO 176 0.0104
GLY 177 0.0106
LEU 178 0.0119
LEU 179 0.0120
PRO 180 0.0111
ALA 181 0.0098
ASN 182 0.0108
VAL 183 0.0117
ARG 184 0.0121
ARG 185 0.0142
SER 186 0.0186
VAL 187 0.0156
ARG 188 0.0135
GLY 189 0.0107
LEU 190 0.0098
ILE 191 0.0078
VAL 192 0.0076
PHE 193 0.0082
GLY 194 0.0063
GLY 195 0.0060
MET 196 0.0054
MET 197 0.0056
HIS 198 0.0087
TYR 199 0.0065
ARG 200 0.0073
GLY 201 0.0062
LEU 202 0.0095
GLU 203 0.0157
TYR 204 0.0102
PRO 205 0.0164
ILE 206 0.0150
PRO 207 0.0159
PRO 208 0.0100
PHE 209 0.0154
VAL 210 0.0222
LEU 211 0.0205
PRO 212 0.0274
GLY 213 0.0291
TYR 214 0.0241
TYR 215 0.0231
GLY 216 0.0476
THR 217 0.0530
ASP 218 0.0464
GLU 219 0.0484
ASP 220 0.0346
VAL 221 0.0236
ARG 222 0.0205
ALA 223 0.0202
HIS 224 0.0120
GLU 225 0.0058
PRO 226 0.0064
LEU 227 0.0146
GLY 228 0.0089
LEU 229 0.0073
LEU 230 0.0098
GLU 231 0.0080
SER 232 0.0079
ALA 233 0.0112
SER 234 0.0100
ASP 235 0.0206
GLU 236 0.0143
ILE 237 0.0135
VAL 238 0.0217
ARG 239 0.0170
GLY 240 0.0190
LEU 241 0.0154
PRO 242 0.0130
ASP 243 0.0100
VAL 244 0.0077
LEU 245 0.0044
MET 246 0.0055
VAL 247 0.0095
LEU 248 0.0100
SER 249 0.0146
GLU 250 0.0163
HIS 251 0.0154
ASP 252 0.0089
VAL 253 0.0048
ALA 254 0.0060
ALA 255 0.0058
MET 256 0.0045
ARG 257 0.0067
ALA 258 0.0046
ALA 259 0.0066
VAL 260 0.0067
THR 261 0.0047
ASP 262 0.0056
PHE 263 0.0074
ARG 264 0.0041
SER 265 0.0115
ALA 266 0.0173
LEU 267 0.0128
ALA 268 0.0161
GLU 269 0.0235
ARG 270 0.0211
THR 271 0.0210
GLY 272 0.0220
LYS 273 0.0196
ASP 274 0.0165
VAL 275 0.0132
PRO 276 0.0050
LEU 277 0.0056
LEU 278 0.0101
VAL 279 0.0139
ALA 280 0.0187
GLN 281 0.0230
GLY 282 0.0193
HIS 283 0.0168
ASN 284 0.0125
HIS 285 0.0126
ILE 286 0.0147
SER 287 0.0168
PRO 288 0.0127
HIS 289 0.0120
TYR 290 0.0081
ALA 291 0.0079
LEU 292 0.0088
SER 293 0.0056
SER 294 0.0040
GLY 295 0.0071
GLU 296 0.0102
GLY 297 0.0136
GLU 298 0.0145
GLU 299 0.0195
TRP 300 0.0169
GLY 301 0.0172
HIS 302 0.0158
ASP 303 0.0140
VAL 304 0.0140
ILE 305 0.0139
ARG 306 0.0091
TRP 307 0.0045
MET 308 0.0085
ARG 309 0.0066
ALA 310 0.0054
LYS 311 0.0104
LEU 312 0.0149
ALA 313 0.0141
SER 314 0.0322
GLY 315 0.0385

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 97 ---

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