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<R²> analysis for 2604292046313457666

--- normal mode 21 ---

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 = 0.0306
LEU 18 0.0007
ALA 19 0.0008
GLN 20 0.0010
VAL 21 0.0009
THR 22 0.0010
PHE 23 0.0013
ALA 24 0.0014
ASN 25 0.0015
GLU 26 0.0017
ALA 27 0.0017
ILE 28 0.0016
TYR 29 0.0016
PRO 30 0.0020
LEU 31 0.0018
LEU 32 0.0017
GLU 33 0.0019
LYS 34 0.0020
ARG 35 0.0017
ARG 36 0.0018
ALA 37 0.0017
GLU 38 0.0015
ILE 39 0.0014
GLU 40 0.0015
ASN 41 0.0014
VAL 42 0.0010
THR 43 0.0014
ARG 44 0.0016
LYS 45 0.0020
THR 46 0.0022
PHE 47 0.0023
ARG 48 0.0024
TYR 49 0.0021
GLY 50 0.0025
ALA 51 0.0030
LEU 52 0.0029
PRO 53 0.0031
GLY 54 0.0025
SER 55 0.0022
GLU 56 0.0020
MET 57 0.0016
ASP 58 0.0015
VAL 59 0.0012
TYR 60 0.0011
TYR 61 0.0011
PRO 62 0.0009
SER 63 0.0011
SER 64 0.0014
THR 65 0.0016
PRO 66 0.0027
SER 67 0.0029
GLY 68 0.0026
LYS 69 0.0022
ALA 70 0.0014
PRO 71 0.0010
VAL 72 0.0006
LEU 73 0.0004
ALA 74 0.0007
PHE 75 0.0008
VAL 76 0.0011
HIS 77 0.0013
GLY 78 0.0014
GLY 79 0.0011
ALA 80 0.0012
SER 81 0.0013
VAL 82 0.0009
HIS 83 0.0008
GLY 84 0.0012
SER 85 0.0012
LYS 86 0.0013
THR 87 0.0011
HIS 88 0.0010
PRO 89 0.0008
PRO 90 0.0009
PRO 91 0.0008
GLY 92 0.0009
ASP 93 0.0012
LEU 94 0.0014
ILE 95 0.0014
TYR 96 0.0013
LYS 97 0.0013
ASN 98 0.0012
VAL 99 0.0010
GLY 100 0.0009
ALA 101 0.0009
PHE 102 0.0006
TYR 103 0.0003
ALA 104 0.0005
SER 105 0.0002
GLN 106 0.0002
GLY 107 0.0005
PHE 108 0.0004
VAL 109 0.0007
THR 110 0.0006
VAL 111 0.0009
ILE 112 0.0011
PRO 113 0.0014
ASP 114 0.0015
TYR 115 0.0014
ARG 116 0.0013
LYS 117 0.0012
LEU 118 0.0011
PRO 119 0.0010
GLY 120 0.0011
MET 121 0.0012
LYS 122 0.0013
TRP 123 0.0014
PRO 124 0.0015
ASP 125 0.0014
ALA 126 0.0016
PRO 127 0.0013
SER 128 0.0014
ASP 129 0.0015
ILE 130 0.0012
ALA 131 0.0011
SER 132 0.0017
ALA 133 0.0016
LEU 134 0.0012
THR 135 0.0016
PHE 136 0.0020
LEU 137 0.0017
VAL 138 0.0019
ALA 139 0.0024
HIS 140 0.0027
SER 141 0.0024
SER 142 0.0030
ASP 143 0.0030
VAL 144 0.0024
ASN 145 0.0025
ALA 146 0.0030
SER 147 0.0029
ALA 148 0.0023
PRO 149 0.0020
THR 150 0.0019
ALA 151 0.0021
ALA 152 0.0017
ASP 153 0.0018
VAL 154 0.0017
GLN 155 0.0017
ASN 156 0.0011
ILE 157 0.0008
PHE 158 0.0003
LEU 159 0.0004
VAL 160 0.0007
GLY 161 0.0011
HIS 162 0.0012
SER 163 0.0014
ALA 164 0.0014
GLY 165 0.0013
GLY 166 0.0012
ALA 167 0.0012
ILE 168 0.0013
ALA 169 0.0010
SER 170 0.0010
ASP 171 0.0012
VAL 172 0.0010
LEU 173 0.0008
LEU 174 0.0010
ALA 175 0.0013
PRO 176 0.0012
GLY 177 0.0013
LEU 178 0.0014
LEU 179 0.0011
PRO 180 0.0015
ALA 181 0.0012
ASN 182 0.0015
VAL 183 0.0013
ARG 184 0.0008
ARG 185 0.0010
SER 186 0.0012
VAL 187 0.0007
ARG 188 0.0006
GLY 189 0.0002
LEU 190 0.0004
ILE 191 0.0007
VAL 192 0.0011
PHE 193 0.0012
GLY 194 0.0014
GLY 195 0.0013
MET 196 0.0015
MET 197 0.0014
HIS 198 0.0015
TYR 199 0.0016
ARG 200 0.0017
GLY 201 0.0018
LEU 202 0.0017
GLU 203 0.0016
TYR 204 0.0011
PRO 205 0.0011
ILE 206 0.0011
PRO 207 0.0010
PRO 208 0.0009
PHE 209 0.0010
VAL 210 0.0010
LEU 211 0.0011
PRO 212 0.0010
GLY 213 0.0010
TYR 214 0.0012
TYR 215 0.0012
GLY 216 0.0015
THR 217 0.0017
ASP 218 0.0018
GLU 219 0.0020
ASP 220 0.0018
VAL 221 0.0016
ARG 222 0.0018
ALA 223 0.0017
HIS 224 0.0016
GLU 225 0.0015
PRO 226 0.0013
LEU 227 0.0014
GLY 228 0.0016
LEU 229 0.0014
LEU 230 0.0012
GLU 231 0.0014
SER 232 0.0014
ALA 233 0.0012
SER 234 0.0009
ASP 235 0.0006
GLU 236 0.0004
ILE 237 0.0006
VAL 238 0.0005
ARG 239 0.0002
GLY 240 0.0002
LEU 241 0.0001
PRO 242 0.0002
ASP 243 0.0005
VAL 244 0.0007
LEU 245 0.0009
MET 246 0.0011
VAL 247 0.0012
LEU 248 0.0014
SER 249 0.0015
GLU 250 0.0016
HIS 251 0.0018
ASP 252 0.0018
VAL 253 0.0017
ALA 254 0.0016
ALA 255 0.0016
MET 256 0.0016
ARG 257 0.0016
ALA 258 0.0017
ALA 259 0.0016
VAL 260 0.0014
THR 261 0.0015
ASP 262 0.0016
PHE 263 0.0014
ARG 264 0.0014
SER 265 0.0016
ALA 266 0.0015
LEU 267 0.0012
ALA 268 0.0013
GLU 269 0.0014
ARG 270 0.0011
THR 271 0.0009
GLY 272 0.0012
LYS 273 0.0012
ASP 274 0.0014
VAL 275 0.0012
PRO 276 0.0012
LEU 277 0.0013
LEU 278 0.0012
VAL 279 0.0014
ALA 280 0.0013
GLN 281 0.0015
GLY 282 0.0015
HIS 283 0.0015
ASN 284 0.0016
HIS 285 0.0016
ILE 286 0.0015
SER 287 0.0015
PRO 288 0.0013
HIS 289 0.0012
TYR 290 0.0014
ALA 291 0.0013
LEU 292 0.0012
SER 293 0.0012
SER 294 0.0015
GLY 295 0.0014
GLU 296 0.0016
GLY 297 0.0016
GLU 298 0.0012
GLU 299 0.0013
TRP 300 0.0012
GLY 301 0.0008
HIS 302 0.0008
ASP 303 0.0010
VAL 304 0.0007
ILE 305 0.0005
ARG 306 0.0010
TRP 307 0.0010
MET 308 0.0007
ARG 309 0.0010
ALA 310 0.0013
LYS 311 0.0011
LEU 312 0.0013
ALA 313 0.0018
SER 314 0.0020
GLY 315 0.0018
LEU 18 0.0007
ALA 19 0.0007
GLN 20 0.0009
VAL 21 0.0011
THR 22 0.0010
PHE 23 0.0012
ALA 24 0.0014
ASN 25 0.0016
GLU 26 0.0017
ALA 27 0.0017
ILE 28 0.0016
TYR 29 0.0017
PRO 30 0.0021
LEU 31 0.0020
LEU 32 0.0019
GLU 33 0.0021
LYS 34 0.0022
ARG 35 0.0019
ARG 36 0.0020
ALA 37 0.0020
GLU 38 0.0017
ILE 39 0.0016
GLU 40 0.0017
ASN 41 0.0016
VAL 42 0.0010
THR 43 0.0013
ARG 44 0.0016
LYS 45 0.0020
THR 46 0.0023
PHE 47 0.0025
ARG 48 0.0026
TYR 49 0.0022
GLY 50 0.0026
ALA 51 0.0031
LEU 52 0.0030
PRO 53 0.0031
GLY 54 0.0026
SER 55 0.0023
GLU 56 0.0022
MET 57 0.0017
ASP 58 0.0016
VAL 59 0.0012
TYR 60 0.0011
TYR 61 0.0009
PRO 62 0.0005
SER 63 0.0007
SER 64 0.0010
THR 65 0.0013
PRO 66 0.0024
SER 67 0.0026
GLY 68 0.0023
LYS 69 0.0020
ALA 70 0.0012
PRO 71 0.0010
VAL 72 0.0007
LEU 73 0.0004
ALA 74 0.0007
PHE 75 0.0008
VAL 76 0.0011
HIS 77 0.0014
GLY 78 0.0014
GLY 79 0.0011
ALA 80 0.0012
SER 81 0.0012
VAL 82 0.0008
HIS 83 0.0007
GLY 84 0.0013
SER 85 0.0013
LYS 86 0.0013
THR 87 0.0012
HIS 88 0.0011
PRO 89 0.0010
PRO 90 0.0011
PRO 91 0.0010
GLY 92 0.0010
ASP 93 0.0014
LEU 94 0.0016
ILE 95 0.0015
TYR 96 0.0014
LYS 97 0.0014
ASN 98 0.0013
VAL 99 0.0011
GLY 100 0.0010
ALA 101 0.0010
PHE 102 0.0008
TYR 103 0.0004
ALA 104 0.0004
SER 105 0.0003
GLN 106 0.0003
GLY 107 0.0003
PHE 108 0.0003
VAL 109 0.0007
THR 110 0.0007
VAL 111 0.0010
ILE 112 0.0012
PRO 113 0.0015
ASP 114 0.0015
TYR 115 0.0014
ARG 116 0.0012
LYS 117 0.0012
LEU 118 0.0010
PRO 119 0.0010
GLY 120 0.0009
MET 121 0.0010
LYS 122 0.0011
TRP 123 0.0013
PRO 124 0.0014
ASP 125 0.0013
ALA 126 0.0016
PRO 127 0.0013
SER 128 0.0014
ASP 129 0.0015
ILE 130 0.0013
ALA 131 0.0012
SER 132 0.0019
ALA 133 0.0018
LEU 134 0.0015
THR 135 0.0019
PHE 136 0.0022
LEU 137 0.0019
VAL 138 0.0022
ALA 139 0.0027
HIS 140 0.0029
SER 141 0.0025
SER 142 0.0031
ASP 143 0.0031
VAL 144 0.0024
ASN 145 0.0024
ALA 146 0.0029
SER 147 0.0027
ALA 148 0.0020
PRO 149 0.0016
THR 150 0.0016
ALA 151 0.0019
ALA 152 0.0017
ASP 153 0.0018
VAL 154 0.0018
GLN 155 0.0019
ASN 156 0.0013
ILE 157 0.0010
PHE 158 0.0005
LEU 159 0.0006
VAL 160 0.0006
GLY 161 0.0011
HIS 162 0.0012
SER 163 0.0014
ALA 164 0.0014
GLY 165 0.0013
GLY 166 0.0011
ALA 167 0.0012
ILE 168 0.0013
ALA 169 0.0010
SER 170 0.0009
ASP 171 0.0012
VAL 172 0.0011
LEU 173 0.0009
LEU 174 0.0010
ALA 175 0.0013
PRO 176 0.0014
GLY 177 0.0016
LEU 178 0.0016
LEU 179 0.0015
PRO 180 0.0020
ALA 181 0.0019
ASN 182 0.0021
VAL 183 0.0018
ARG 184 0.0013
ARG 185 0.0015
SER 186 0.0016
VAL 187 0.0011
ARG 188 0.0009
GLY 189 0.0004
LEU 190 0.0002
ILE 191 0.0005
VAL 192 0.0009
PHE 193 0.0011
GLY 194 0.0013
GLY 195 0.0012
MET 196 0.0014
MET 197 0.0012
HIS 198 0.0014
TYR 199 0.0015
ARG 200 0.0017
GLY 201 0.0018
LEU 202 0.0016
GLU 203 0.0016
TYR 204 0.0010
PRO 205 0.0009
ILE 206 0.0009
PRO 207 0.0008
PRO 208 0.0008
PHE 209 0.0008
VAL 210 0.0009
LEU 211 0.0011
PRO 212 0.0010
GLY 213 0.0009
TYR 214 0.0011
TYR 215 0.0012
GLY 216 0.0015
THR 217 0.0019
ASP 218 0.0020
GLU 219 0.0023
ASP 220 0.0019
VAL 221 0.0016
ARG 222 0.0018
ALA 223 0.0017
HIS 224 0.0016
GLU 225 0.0014
PRO 226 0.0012
LEU 227 0.0013
GLY 228 0.0015
LEU 229 0.0013
LEU 230 0.0010
GLU 231 0.0012
SER 232 0.0013
ALA 233 0.0011
SER 234 0.0012
ASP 235 0.0008
GLU 236 0.0012
ILE 237 0.0010
VAL 238 0.0006
ARG 239 0.0007
GLY 240 0.0009
LEU 241 0.0006
PRO 242 0.0005
ASP 243 0.0004
VAL 244 0.0002
LEU 245 0.0006
MET 246 0.0008
VAL 247 0.0010
LEU 248 0.0013
SER 249 0.0015
GLU 250 0.0017
HIS 251 0.0018
ASP 252 0.0016
VAL 253 0.0016
ALA 254 0.0015
ALA 255 0.0014
MET 256 0.0014
ARG 257 0.0014
ALA 258 0.0015
ALA 259 0.0013
VAL 260 0.0012
THR 261 0.0012
ASP 262 0.0012
PHE 263 0.0010
ARG 264 0.0009
SER 265 0.0010
ALA 266 0.0009
LEU 267 0.0006
ALA 268 0.0005
GLU 269 0.0006
ARG 270 0.0003
THR 271 0.0001
GLY 272 0.0005
LYS 273 0.0006
ASP 274 0.0008
VAL 275 0.0007
PRO 276 0.0009
LEU 277 0.0010
LEU 278 0.0011
VAL 279 0.0013
ALA 280 0.0014
GLN 281 0.0016
GLY 282 0.0016
HIS 283 0.0016
ASN 284 0.0017
HIS 285 0.0016
ILE 286 0.0016
SER 287 0.0016
PRO 288 0.0014
HIS 289 0.0013
TYR 290 0.0015
ALA 291 0.0015
LEU 292 0.0013
SER 293 0.0014
SER 294 0.0017
GLY 295 0.0016
GLU 296 0.0018
GLY 297 0.0018
GLU 298 0.0014
GLU 299 0.0015
TRP 300 0.0013
GLY 301 0.0010
HIS 302 0.0010
ASP 303 0.0011
VAL 304 0.0007
ILE 305 0.0006
ARG 306 0.0011
TRP 307 0.0010
MET 308 0.0007
ARG 309 0.0010
ALA 310 0.0014
LYS 311 0.0012
LEU 312 0.0014
ALA 313 0.0019
SER 314 0.0021
GLY 315 0.0021
LEU 18 0.0068
ALA 19 0.0087
GLN 20 0.0097
VAL 21 0.0096
THR 22 0.0098
PHE 23 0.0131
ALA 24 0.0142
ASN 25 0.0153
GLU 26 0.0174
ALA 27 0.0175
ILE 28 0.0162
TYR 29 0.0162
PRO 30 0.0205
LEU 31 0.0192
LEU 32 0.0176
GLU 33 0.0198
LYS 34 0.0207
ARG 35 0.0184
ARG 36 0.0188
ALA 37 0.0187
GLU 38 0.0162
ILE 39 0.0153
GLU 40 0.0166
ASN 41 0.0157
VAL 42 0.0118
THR 43 0.0150
ARG 44 0.0171
LYS 45 0.0208
THR 46 0.0229
PHE 47 0.0241
ARG 48 0.0241
TYR 49 0.0215
GLY 50 0.0249
ALA 51 0.0296
LEU 52 0.0287
PRO 53 0.0302
GLY 54 0.0248
SER 55 0.0223
GLU 56 0.0209
MET 57 0.0170
ASP 58 0.0158
VAL 59 0.0131
TYR 60 0.0122
TYR 61 0.0115
PRO 62 0.0084
SER 63 0.0104
SER 64 0.0130
THR 65 0.0145
PRO 66 0.0240
SER 67 0.0261
GLY 68 0.0241
LYS 69 0.0203
ALA 70 0.0129
PRO 71 0.0094
VAL 72 0.0068
LEU 73 0.0050
ALA 74 0.0076
PHE 75 0.0088
VAL 76 0.0113
HIS 77 0.0138
GLY 78 0.0140
GLY 79 0.0110
ALA 80 0.0123
SER 81 0.0128
VAL 82 0.0091
HIS 83 0.0079
GLY 84 0.0130
SER 85 0.0130
LYS 86 0.0135
THR 87 0.0117
HIS 88 0.0105
PRO 89 0.0087
PRO 90 0.0090
PRO 91 0.0082
GLY 92 0.0094
ASP 93 0.0122
LEU 94 0.0154
ILE 95 0.0146
TYR 96 0.0135
LYS 97 0.0136
ASN 98 0.0127
VAL 99 0.0106
GLY 100 0.0102
ALA 101 0.0102
PHE 102 0.0069
TYR 103 0.0041
ALA 104 0.0058
SER 105 0.0033
GLN 106 0.0011
GLY 107 0.0047
PHE 108 0.0045
VAL 109 0.0079
THR 110 0.0075
VAL 111 0.0102
ILE 112 0.0124
PRO 113 0.0148
ASP 114 0.0150
TYR 115 0.0143
ARG 116 0.0130
LYS 117 0.0125
LEU 118 0.0115
PRO 119 0.0106
GLY 120 0.0104
MET 121 0.0117
LYS 122 0.0125
TRP 123 0.0139
PRO 124 0.0150
ASP 125 0.0142
ALA 126 0.0163
PRO 127 0.0136
SER 128 0.0143
ASP 129 0.0153
ILE 130 0.0128
ALA 131 0.0117
SER 132 0.0182
ALA 133 0.0173
LEU 134 0.0134
THR 135 0.0168
PHE 136 0.0206
LEU 137 0.0179
VAL 138 0.0197
ALA 139 0.0250
HIS 140 0.0273
SER 141 0.0246
SER 142 0.0301
ASP 143 0.0306
VAL 144 0.0242
ASN 145 0.0247
ALA 146 0.0299
SER 147 0.0289
ALA 148 0.0227
PRO 149 0.0196
THR 150 0.0182
ALA 151 0.0203
ALA 152 0.0172
ASP 153 0.0174
VAL 154 0.0171
GLN 155 0.0169
ASN 156 0.0111
ILE 157 0.0083
PHE 158 0.0039
LEU 159 0.0054
VAL 160 0.0068
GLY 161 0.0111
HIS 162 0.0118
SER 163 0.0134
ALA 164 0.0141
GLY 165 0.0126
GLY 166 0.0115
ALA 167 0.0124
ILE 168 0.0134
ALA 169 0.0103
SER 170 0.0099
ASP 171 0.0120
VAL 172 0.0109
LEU 173 0.0083
LEU 174 0.0097
ALA 175 0.0129
PRO 176 0.0126
GLY 177 0.0141
LEU 178 0.0149
LEU 179 0.0128
PRO 180 0.0162
ALA 181 0.0137
ASN 182 0.0166
VAL 183 0.0144
ARG 184 0.0095
ARG 185 0.0109
SER 186 0.0126
VAL 187 0.0079
ARG 188 0.0065
GLY 189 0.0019
LEU 190 0.0031
ILE 191 0.0062
VAL 192 0.0101
PHE 193 0.0111
GLY 194 0.0128
GLY 195 0.0127
MET 196 0.0141
MET 197 0.0132
HIS 198 0.0144
TYR 199 0.0164
ARG 200 0.0179
GLY 201 0.0192
LEU 202 0.0173
GLU 203 0.0173
TYR 204 0.0109
PRO 205 0.0111
ILE 206 0.0110
PRO 207 0.0101
PRO 208 0.0088
PHE 209 0.0096
VAL 210 0.0104
LEU 211 0.0112
PRO 212 0.0104
GLY 213 0.0103
TYR 214 0.0119
TYR 215 0.0126
GLY 216 0.0156
THR 217 0.0180
ASP 218 0.0185
GLU 219 0.0208
ASP 220 0.0186
VAL 221 0.0161
ARG 222 0.0178
ALA 223 0.0172
HIS 224 0.0161
GLU 225 0.0152
PRO 226 0.0132
LEU 227 0.0137
GLY 228 0.0157
LEU 229 0.0139
LEU 230 0.0119
GLU 231 0.0134
SER 232 0.0138
ALA 233 0.0114
SER 234 0.0094
ASP 235 0.0052
GLU 236 0.0058
ILE 237 0.0068
VAL 238 0.0041
ARG 239 0.0012
GLY 240 0.0038
LEU 241 0.0017
PRO 242 0.0019
ASP 243 0.0036
VAL 244 0.0050
LEU 245 0.0074
MET 246 0.0098
VAL 247 0.0108
LEU 248 0.0130
SER 249 0.0141
GLU 250 0.0156
HIS 251 0.0171
ASP 252 0.0154
VAL 253 0.0167
ALA 254 0.0173
ALA 255 0.0164
MET 256 0.0145
ARG 257 0.0145
ALA 258 0.0166
ALA 259 0.0153
VAL 260 0.0133
THR 261 0.0140
ASP 262 0.0146
PHE 263 0.0126
ARG 264 0.0123
SER 265 0.0144
ALA 266 0.0135
LEU 267 0.0100
ALA 268 0.0106
GLU 269 0.0119
ARG 270 0.0090
THR 271 0.0063
GLY 272 0.0096
LYS 273 0.0097
ASP 274 0.0119
VAL 275 0.0102
PRO 276 0.0108
LEU 277 0.0118
LEU 278 0.0111
VAL 279 0.0130
ALA 280 0.0125
GLN 281 0.0144
GLY 282 0.0145
HIS 283 0.0144
ASN 284 0.0152
HIS 285 0.0148
ILE 286 0.0148
SER 287 0.0144
PRO 288 0.0129
HIS 289 0.0124
TYR 290 0.0138
ALA 291 0.0135
LEU 292 0.0122
SER 293 0.0126
SER 294 0.0158
GLY 295 0.0146
GLU 296 0.0163
GLY 297 0.0159
GLU 298 0.0123
GLU 299 0.0124
TRP 300 0.0116
GLY 301 0.0081
HIS 302 0.0074
ASP 303 0.0093
VAL 304 0.0063
ILE 305 0.0040
ARG 306 0.0090
TRP 307 0.0085
MET 308 0.0054
ARG 309 0.0087
ALA 310 0.0118
LYS 311 0.0100
LEU 312 0.0124
ALA 313 0.0167
SER 314 0.0185
GLY 315 0.0176
LEU 18 0.0068
ALA 19 0.0073
GLN 20 0.0095
VAL 21 0.0107
THR 22 0.0100
PHE 23 0.0127
ALA 24 0.0149
ASN 25 0.0162
GLU 26 0.0180
ALA 27 0.0180
ILE 28 0.0169
TYR 29 0.0172
PRO 30 0.0218
LEU 31 0.0206
LEU 32 0.0190
GLU 33 0.0213
LYS 34 0.0222
ARG 35 0.0199
ARG 36 0.0203
ALA 37 0.0203
GLU 38 0.0177
ILE 39 0.0165
GLU 40 0.0178
ASN 41 0.0170
VAL 42 0.0114
THR 43 0.0142
ARG 44 0.0168
LYS 45 0.0207
THR 46 0.0232
PHE 47 0.0247
ARG 48 0.0251
TYR 49 0.0220
GLY 50 0.0251
ALA 51 0.0298
LEU 52 0.0288
PRO 53 0.0306
GLY 54 0.0257
SER 55 0.0230
GLU 56 0.0215
MET 57 0.0173
ASP 58 0.0161
VAL 59 0.0131
TYR 60 0.0115
TYR 61 0.0100
PRO 62 0.0062
SER 63 0.0078
SER 64 0.0106
THR 65 0.0130
PRO 66 0.0227
SER 67 0.0251
GLY 68 0.0225
LYS 69 0.0192
ALA 70 0.0120
PRO 71 0.0091
VAL 72 0.0064
LEU 73 0.0047
ALA 74 0.0075
PHE 75 0.0089
VAL 76 0.0114
HIS 77 0.0141
GLY 78 0.0144
GLY 79 0.0112
ALA 80 0.0127
SER 81 0.0130
VAL 82 0.0091
HIS 83 0.0078
GLY 84 0.0136
SER 85 0.0136
LYS 86 0.0142
THR 87 0.0126
HIS 88 0.0116
PRO 89 0.0100
PRO 90 0.0108
PRO 91 0.0096
GLY 92 0.0105
ASP 93 0.0136
LEU 94 0.0165
ILE 95 0.0154
TYR 96 0.0143
LYS 97 0.0145
ASN 98 0.0137
VAL 99 0.0113
GLY 100 0.0105
ALA 101 0.0108
PHE 102 0.0080
TYR 103 0.0044
ALA 104 0.0048
SER 105 0.0030
GLN 106 0.0023
GLY 107 0.0031
PHE 108 0.0034
VAL 109 0.0071
THR 110 0.0071
VAL 111 0.0100
ILE 112 0.0125
PRO 113 0.0150
ASP 114 0.0155
TYR 115 0.0145
ARG 116 0.0130
LYS 117 0.0124
LEU 118 0.0113
PRO 119 0.0104
GLY 120 0.0097
MET 121 0.0113
LYS 122 0.0123
TRP 123 0.0138
PRO 124 0.0148
ASP 125 0.0138
ALA 126 0.0163
PRO 127 0.0136
SER 128 0.0145
ASP 129 0.0157
ILE 130 0.0133
ALA 131 0.0122
SER 132 0.0189
ALA 133 0.0178
LEU 134 0.0141
THR 135 0.0178
PHE 136 0.0214
LEU 137 0.0184
VAL 138 0.0206
ALA 139 0.0262
HIS 140 0.0280
SER 141 0.0249
SER 142 0.0302
ASP 143 0.0305
VAL 144 0.0239
ASN 145 0.0240
ALA 146 0.0292
SER 147 0.0275
ALA 148 0.0212
PRO 149 0.0174
THR 150 0.0163
ALA 151 0.0192
ALA 152 0.0166
ASP 153 0.0173
VAL 154 0.0176
GLN 155 0.0179
ASN 156 0.0118
ILE 157 0.0087
PHE 158 0.0040
LEU 159 0.0053
VAL 160 0.0066
GLY 161 0.0111
HIS 162 0.0119
SER 163 0.0136
ALA 164 0.0143
GLY 165 0.0126
GLY 166 0.0113
ALA 167 0.0123
ILE 168 0.0134
ALA 169 0.0101
SER 170 0.0094
ASP 171 0.0118
VAL 172 0.0111
LEU 173 0.0083
LEU 174 0.0095
ALA 175 0.0128
PRO 176 0.0132
GLY 177 0.0153
LEU 178 0.0156
LEU 179 0.0139
PRO 180 0.0185
ALA 181 0.0166
ASN 182 0.0192
VAL 183 0.0162
ARG 184 0.0115
ARG 185 0.0132
SER 186 0.0142
VAL 187 0.0093
ARG 188 0.0078
GLY 189 0.0029
LEU 190 0.0022
ILE 191 0.0056
VAL 192 0.0095
PHE 193 0.0110
GLY 194 0.0127
GLY 195 0.0124
MET 196 0.0138
MET 197 0.0125
HIS 198 0.0141
TYR 199 0.0162
ARG 200 0.0180
GLY 201 0.0195
LEU 202 0.0174
GLU 203 0.0175
TYR 204 0.0103
PRO 205 0.0099
ILE 206 0.0098
PRO 207 0.0090
PRO 208 0.0086
PHE 209 0.0091
VAL 210 0.0101
LEU 211 0.0114
PRO 212 0.0106
GLY 213 0.0101
TYR 214 0.0116
TYR 215 0.0128
GLY 216 0.0162
THR 217 0.0197
ASP 218 0.0206
GLU 219 0.0229
ASP 220 0.0199
VAL 221 0.0170
ARG 222 0.0183
ALA 223 0.0178
HIS 224 0.0163
GLU 225 0.0150
PRO 226 0.0127
LEU 227 0.0133
GLY 228 0.0153
LEU 229 0.0135
LEU 230 0.0108
GLU 231 0.0123
SER 232 0.0134
ALA 233 0.0111
SER 234 0.0102
ASP 235 0.0062
GLU 236 0.0092
ILE 237 0.0086
VAL 238 0.0039
ARG 239 0.0050
GLY 240 0.0070
LEU 241 0.0036
PRO 242 0.0038
ASP 243 0.0038
VAL 244 0.0037
LEU 245 0.0068
MET 246 0.0091
VAL 247 0.0108
LEU 248 0.0132
SER 249 0.0149
GLU 250 0.0166
HIS 251 0.0182
ASP 252 0.0156
VAL 253 0.0166
ALA 254 0.0168
ALA 255 0.0156
MET 256 0.0139
ARG 257 0.0136
ALA 258 0.0157
ALA 259 0.0143
VAL 260 0.0123
THR 261 0.0129
ASP 262 0.0130
PHE 263 0.0111
ARG 264 0.0105
SER 265 0.0120
ALA 266 0.0107
LEU 267 0.0074
ALA 268 0.0078
GLU 269 0.0084
ARG 270 0.0054
THR 271 0.0029
GLY 272 0.0068
LYS 273 0.0079
ASP 274 0.0104
VAL 275 0.0086
PRO 276 0.0102
LEU 277 0.0115
LEU 278 0.0115
VAL 279 0.0138
ALA 280 0.0138
GLN 281 0.0162
GLY 282 0.0162
HIS 283 0.0157
ASN 284 0.0163
HIS 285 0.0155
ILE 286 0.0157
SER 287 0.0156
PRO 288 0.0139
HIS 289 0.0135
TYR 290 0.0151
ALA 291 0.0150
LEU 292 0.0136
SER 293 0.0141
SER 294 0.0173
GLY 295 0.0163
GLU 296 0.0182
GLY 297 0.0178
GLU 298 0.0142
GLU 299 0.0145
TRP 300 0.0133
GLY 301 0.0097
HIS 302 0.0095
ASP 303 0.0110
VAL 304 0.0073
ILE 305 0.0055
ARG 306 0.0106
TRP 307 0.0095
MET 308 0.0062
ARG 309 0.0097
ALA 310 0.0130
LYS 311 0.0111
LEU 312 0.0133
ALA 313 0.0180
SER 314 0.0201
GLY 315 0.0194

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 21 ---

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