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<R²> analysis for 2604292046313457666

--- normal mode 15 ---

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 = 0.0312
LEU 18 0.0007
ALA 19 0.0009
GLN 20 0.0009
VAL 21 0.0006
THR 22 0.0007
PHE 23 0.0010
ALA 24 0.0009
ASN 25 0.0009
GLU 26 0.0011
ALA 27 0.0012
ILE 28 0.0011
TYR 29 0.0010
PRO 30 0.0012
LEU 31 0.0013
LEU 32 0.0012
GLU 33 0.0013
LYS 34 0.0015
ARG 35 0.0014
ARG 36 0.0013
ALA 37 0.0015
GLU 38 0.0015
ILE 39 0.0012
GLU 40 0.0013
ASN 41 0.0015
VAL 42 0.0013
THR 43 0.0013
ARG 44 0.0011
LYS 45 0.0012
THR 46 0.0010
PHE 47 0.0010
ARG 48 0.0010
TYR 49 0.0009
GLY 50 0.0009
ALA 51 0.0010
LEU 52 0.0008
PRO 53 0.0007
GLY 54 0.0007
SER 55 0.0007
GLU 56 0.0007
MET 57 0.0007
ASP 58 0.0008
VAL 59 0.0009
TYR 60 0.0010
TYR 61 0.0011
PRO 62 0.0012
SER 63 0.0014
SER 64 0.0014
THR 65 0.0013
PRO 66 0.0014
SER 67 0.0013
GLY 68 0.0014
LYS 69 0.0011
ALA 70 0.0009
PRO 71 0.0007
VAL 72 0.0006
LEU 73 0.0005
ALA 74 0.0004
PHE 75 0.0003
VAL 76 0.0001
HIS 77 0.0002
GLY 78 0.0002
GLY 79 0.0002
ALA 80 0.0002
SER 81 0.0000
VAL 82 0.0001
HIS 83 0.0002
GLY 84 0.0002
SER 85 0.0003
LYS 86 0.0005
THR 87 0.0005
HIS 88 0.0004
PRO 89 0.0004
PRO 90 0.0005
PRO 91 0.0004
GLY 92 0.0005
ASP 93 0.0006
LEU 94 0.0008
ILE 95 0.0007
TYR 96 0.0006
LYS 97 0.0008
ASN 98 0.0009
VAL 99 0.0007
GLY 100 0.0008
ALA 101 0.0010
PHE 102 0.0010
TYR 103 0.0008
ALA 104 0.0010
SER 105 0.0011
GLN 106 0.0010
GLY 107 0.0010
PHE 108 0.0008
VAL 109 0.0008
THR 110 0.0007
VAL 111 0.0006
ILE 112 0.0005
PRO 113 0.0005
ASP 114 0.0004
TYR 115 0.0003
ARG 116 0.0003
LYS 117 0.0001
LEU 118 0.0001
PRO 119 0.0001
GLY 120 0.0003
MET 121 0.0003
LYS 122 0.0004
TRP 123 0.0005
PRO 124 0.0005
ASP 125 0.0005
ALA 126 0.0003
PRO 127 0.0004
SER 128 0.0006
ASP 129 0.0005
ILE 130 0.0004
ALA 131 0.0005
SER 132 0.0008
ALA 133 0.0007
LEU 134 0.0006
THR 135 0.0008
PHE 136 0.0009
LEU 137 0.0009
VAL 138 0.0009
ALA 139 0.0012
HIS 140 0.0012
SER 141 0.0012
SER 142 0.0014
ASP 143 0.0014
VAL 144 0.0012
ASN 145 0.0013
ALA 146 0.0015
SER 147 0.0016
ALA 148 0.0014
PRO 149 0.0015
THR 150 0.0013
ALA 151 0.0012
ALA 152 0.0010
ASP 153 0.0008
VAL 154 0.0008
GLN 155 0.0007
ASN 156 0.0005
ILE 157 0.0004
PHE 158 0.0002
LEU 159 0.0001
VAL 160 0.0002
GLY 161 0.0002
HIS 162 0.0003
SER 163 0.0004
ALA 164 0.0003
GLY 165 0.0002
GLY 166 0.0003
ALA 167 0.0004
ILE 168 0.0003
ALA 169 0.0002
SER 170 0.0004
ASP 171 0.0005
VAL 172 0.0005
LEU 173 0.0006
LEU 174 0.0007
ALA 175 0.0008
PRO 176 0.0010
GLY 177 0.0010
LEU 178 0.0008
LEU 179 0.0008
PRO 180 0.0010
ALA 181 0.0010
ASN 182 0.0009
VAL 183 0.0008
ARG 184 0.0007
ARG 185 0.0006
SER 186 0.0006
VAL 187 0.0004
ARG 188 0.0002
GLY 189 0.0001
LEU 190 0.0002
ILE 191 0.0003
VAL 192 0.0004
PHE 193 0.0005
GLY 194 0.0006
GLY 195 0.0005
MET 196 0.0006
MET 197 0.0007
HIS 198 0.0008
TYR 199 0.0009
ARG 200 0.0011
GLY 201 0.0012
LEU 202 0.0011
GLU 203 0.0010
TYR 204 0.0007
PRO 205 0.0006
ILE 206 0.0004
PRO 207 0.0003
PRO 208 0.0002
PHE 209 0.0001
VAL 210 0.0002
LEU 211 0.0003
PRO 212 0.0003
GLY 213 0.0001
TYR 214 0.0002
TYR 215 0.0004
GLY 216 0.0005
THR 217 0.0007
ASP 218 0.0008
GLU 219 0.0010
ASP 220 0.0008
VAL 221 0.0007
ARG 222 0.0010
ALA 223 0.0010
HIS 224 0.0008
GLU 225 0.0007
PRO 226 0.0007
LEU 227 0.0009
GLY 228 0.0010
LEU 229 0.0009
LEU 230 0.0010
GLU 231 0.0012
SER 232 0.0013
ALA 233 0.0011
SER 234 0.0013
ASP 235 0.0013
GLU 236 0.0012
ILE 237 0.0010
VAL 238 0.0010
ARG 239 0.0010
GLY 240 0.0008
LEU 241 0.0006
PRO 242 0.0004
ASP 243 0.0003
VAL 244 0.0004
LEU 245 0.0005
MET 246 0.0006
VAL 247 0.0006
LEU 248 0.0008
SER 249 0.0009
GLU 250 0.0011
HIS 251 0.0012
ASP 252 0.0009
VAL 253 0.0010
ALA 254 0.0011
ALA 255 0.0010
MET 256 0.0009
ARG 257 0.0009
ALA 258 0.0011
ALA 259 0.0009
VAL 260 0.0008
THR 261 0.0010
ASP 262 0.0011
PHE 263 0.0009
ARG 264 0.0009
SER 265 0.0012
ALA 266 0.0011
LEU 267 0.0010
ALA 268 0.0010
GLU 269 0.0012
ARG 270 0.0012
THR 271 0.0010
GLY 272 0.0011
LYS 273 0.0009
ASP 274 0.0009
VAL 275 0.0008
PRO 276 0.0007
LEU 277 0.0008
LEU 278 0.0008
VAL 279 0.0010
ALA 280 0.0010
GLN 281 0.0012
GLY 282 0.0013
HIS 283 0.0011
ASN 284 0.0010
HIS 285 0.0008
ILE 286 0.0007
SER 287 0.0009
PRO 288 0.0008
HIS 289 0.0007
TYR 290 0.0008
ALA 291 0.0010
LEU 292 0.0009
SER 293 0.0011
SER 294 0.0012
GLY 295 0.0014
GLU 296 0.0014
GLY 297 0.0012
GLU 298 0.0011
GLU 299 0.0011
TRP 300 0.0009
GLY 301 0.0008
HIS 302 0.0009
ASP 303 0.0008
VAL 304 0.0006
ILE 305 0.0007
ARG 306 0.0007
TRP 307 0.0005
MET 308 0.0004
ARG 309 0.0005
ALA 310 0.0004
LYS 311 0.0002
LEU 312 0.0003
ALA 313 0.0004
SER 314 0.0001
GLY 315 0.0002
LEU 18 0.0006
ALA 19 0.0009
GLN 20 0.0009
VAL 21 0.0006
THR 22 0.0007
PHE 23 0.0010
ALA 24 0.0009
ASN 25 0.0009
GLU 26 0.0011
ALA 27 0.0012
ILE 28 0.0011
TYR 29 0.0010
PRO 30 0.0012
LEU 31 0.0013
LEU 32 0.0012
GLU 33 0.0013
LYS 34 0.0015
ARG 35 0.0014
ARG 36 0.0013
ALA 37 0.0015
GLU 38 0.0015
ILE 39 0.0012
GLU 40 0.0013
ASN 41 0.0015
VAL 42 0.0013
THR 43 0.0013
ARG 44 0.0012
LYS 45 0.0012
THR 46 0.0011
PHE 47 0.0011
ARG 48 0.0010
TYR 49 0.0009
GLY 50 0.0010
ALA 51 0.0010
LEU 52 0.0008
PRO 53 0.0007
GLY 54 0.0007
SER 55 0.0007
GLU 56 0.0008
MET 57 0.0007
ASP 58 0.0008
VAL 59 0.0009
TYR 60 0.0010
TYR 61 0.0011
PRO 62 0.0012
SER 63 0.0015
SER 64 0.0015
THR 65 0.0013
PRO 66 0.0014
SER 67 0.0013
GLY 68 0.0014
LYS 69 0.0011
ALA 70 0.0009
PRO 71 0.0007
VAL 72 0.0006
LEU 73 0.0005
ALA 74 0.0004
PHE 75 0.0003
VAL 76 0.0001
HIS 77 0.0002
GLY 78 0.0002
GLY 79 0.0002
ALA 80 0.0001
SER 81 0.0001
VAL 82 0.0001
HIS 83 0.0002
GLY 84 0.0002
SER 85 0.0003
LYS 86 0.0005
THR 87 0.0005
HIS 88 0.0004
PRO 89 0.0004
PRO 90 0.0005
PRO 91 0.0005
GLY 92 0.0005
ASP 93 0.0006
LEU 94 0.0008
ILE 95 0.0007
TYR 96 0.0006
LYS 97 0.0008
ASN 98 0.0009
VAL 99 0.0008
GLY 100 0.0008
ALA 101 0.0010
PHE 102 0.0010
TYR 103 0.0008
ALA 104 0.0010
SER 105 0.0012
GLN 106 0.0010
GLY 107 0.0010
PHE 108 0.0008
VAL 109 0.0008
THR 110 0.0007
VAL 111 0.0006
ILE 112 0.0005
PRO 113 0.0005
ASP 114 0.0004
TYR 115 0.0003
ARG 116 0.0003
LYS 117 0.0002
LEU 118 0.0001
PRO 119 0.0002
GLY 120 0.0003
MET 121 0.0004
LYS 122 0.0004
TRP 123 0.0005
PRO 124 0.0006
ASP 125 0.0005
ALA 126 0.0004
PRO 127 0.0004
SER 128 0.0006
ASP 129 0.0005
ILE 130 0.0004
ALA 131 0.0006
SER 132 0.0008
ALA 133 0.0007
LEU 134 0.0006
THR 135 0.0008
PHE 136 0.0010
LEU 137 0.0009
VAL 138 0.0009
ALA 139 0.0012
HIS 140 0.0013
SER 141 0.0012
SER 142 0.0014
ASP 143 0.0014
VAL 144 0.0012
ASN 145 0.0013
ALA 146 0.0016
SER 147 0.0017
ALA 148 0.0015
PRO 149 0.0015
THR 150 0.0013
ALA 151 0.0012
ALA 152 0.0010
ASP 153 0.0008
VAL 154 0.0008
GLN 155 0.0007
ASN 156 0.0005
ILE 157 0.0004
PHE 158 0.0002
LEU 159 0.0001
VAL 160 0.0002
GLY 161 0.0002
HIS 162 0.0003
SER 163 0.0004
ALA 164 0.0003
GLY 165 0.0001
GLY 166 0.0003
ALA 167 0.0004
ILE 168 0.0003
ALA 169 0.0002
SER 170 0.0004
ASP 171 0.0005
VAL 172 0.0005
LEU 173 0.0006
LEU 174 0.0007
ALA 175 0.0009
PRO 176 0.0010
GLY 177 0.0011
LEU 178 0.0009
LEU 179 0.0008
PRO 180 0.0010
ALA 181 0.0010
ASN 182 0.0009
VAL 183 0.0008
ARG 184 0.0007
ARG 185 0.0006
SER 186 0.0006
VAL 187 0.0004
ARG 188 0.0002
GLY 189 0.0001
LEU 190 0.0002
ILE 191 0.0003
VAL 192 0.0004
PHE 193 0.0005
GLY 194 0.0006
GLY 195 0.0005
MET 196 0.0006
MET 197 0.0007
HIS 198 0.0008
TYR 199 0.0009
ARG 200 0.0011
GLY 201 0.0012
LEU 202 0.0011
GLU 203 0.0010
TYR 204 0.0006
PRO 205 0.0006
ILE 206 0.0004
PRO 207 0.0003
PRO 208 0.0002
PHE 209 0.0001
VAL 210 0.0002
LEU 211 0.0003
PRO 212 0.0003
GLY 213 0.0002
TYR 214 0.0003
TYR 215 0.0004
GLY 216 0.0005
THR 217 0.0007
ASP 218 0.0008
GLU 219 0.0010
ASP 220 0.0008
VAL 221 0.0007
ARG 222 0.0010
ALA 223 0.0010
HIS 224 0.0008
GLU 225 0.0007
PRO 226 0.0007
LEU 227 0.0009
GLY 228 0.0010
LEU 229 0.0009
LEU 230 0.0010
GLU 231 0.0012
SER 232 0.0013
ALA 233 0.0012
SER 234 0.0013
ASP 235 0.0013
GLU 236 0.0012
ILE 237 0.0010
VAL 238 0.0010
ARG 239 0.0010
GLY 240 0.0008
LEU 241 0.0006
PRO 242 0.0004
ASP 243 0.0004
VAL 244 0.0004
LEU 245 0.0005
MET 246 0.0006
VAL 247 0.0006
LEU 248 0.0008
SER 249 0.0009
GLU 250 0.0011
HIS 251 0.0011
ASP 252 0.0009
VAL 253 0.0010
ALA 254 0.0011
ALA 255 0.0010
MET 256 0.0008
ARG 257 0.0009
ALA 258 0.0011
ALA 259 0.0009
VAL 260 0.0008
THR 261 0.0010
ASP 262 0.0011
PHE 263 0.0009
ARG 264 0.0009
SER 265 0.0012
ALA 266 0.0012
LEU 267 0.0010
ALA 268 0.0011
GLU 269 0.0013
ARG 270 0.0012
THR 271 0.0010
GLY 272 0.0012
LYS 273 0.0010
ASP 274 0.0009
VAL 275 0.0008
PRO 276 0.0007
LEU 277 0.0008
LEU 278 0.0008
VAL 279 0.0010
ALA 280 0.0010
GLN 281 0.0012
GLY 282 0.0013
HIS 283 0.0011
ASN 284 0.0010
HIS 285 0.0008
ILE 286 0.0007
SER 287 0.0009
PRO 288 0.0008
HIS 289 0.0007
TYR 290 0.0008
ALA 291 0.0010
LEU 292 0.0009
SER 293 0.0011
SER 294 0.0012
GLY 295 0.0014
GLU 296 0.0014
GLY 297 0.0012
GLU 298 0.0011
GLU 299 0.0011
TRP 300 0.0009
GLY 301 0.0008
HIS 302 0.0009
ASP 303 0.0008
VAL 304 0.0006
ILE 305 0.0007
ARG 306 0.0007
TRP 307 0.0005
MET 308 0.0004
ARG 309 0.0005
ALA 310 0.0004
LYS 311 0.0002
LEU 312 0.0003
ALA 313 0.0004
SER 314 0.0001
GLY 315 0.0002
LEU 18 0.0135
ALA 19 0.0147
GLN 20 0.0113
VAL 21 0.0109
THR 22 0.0142
PHE 23 0.0134
ALA 24 0.0115
ASN 25 0.0131
GLU 26 0.0154
ALA 27 0.0141
ILE 28 0.0105
TYR 29 0.0103
PRO 30 0.0119
LEU 31 0.0089
LEU 32 0.0064
GLU 33 0.0090
LYS 34 0.0073
ARG 35 0.0038
ARG 36 0.0065
ALA 37 0.0065
GLU 38 0.0044
ILE 39 0.0051
GLU 40 0.0093
ASN 41 0.0103
VAL 42 0.0123
THR 43 0.0166
ARG 44 0.0163
LYS 45 0.0199
THR 46 0.0204
PHE 47 0.0224
ARG 48 0.0218
TYR 49 0.0181
GLY 50 0.0190
ALA 51 0.0227
LEU 52 0.0216
PRO 53 0.0238
GLY 54 0.0203
SER 55 0.0187
GLU 56 0.0180
MET 57 0.0150
ASP 58 0.0146
VAL 59 0.0149
TYR 60 0.0134
TYR 61 0.0165
PRO 62 0.0168
SER 63 0.0188
SER 64 0.0226
THR 65 0.0244
PRO 66 0.0299
SER 67 0.0312
GLY 68 0.0293
LYS 69 0.0263
ALA 70 0.0215
PRO 71 0.0190
VAL 72 0.0152
LEU 73 0.0107
ALA 74 0.0090
PHE 75 0.0051
VAL 76 0.0052
HIS 77 0.0066
GLY 78 0.0093
GLY 79 0.0125
ALA 80 0.0133
SER 81 0.0137
VAL 82 0.0164
HIS 83 0.0155
GLY 84 0.0144
SER 85 0.0137
LYS 86 0.0110
THR 87 0.0119
HIS 88 0.0147
PRO 89 0.0184
PRO 90 0.0168
PRO 91 0.0164
GLY 92 0.0140
ASP 93 0.0125
LEU 94 0.0092
ILE 95 0.0087
TYR 96 0.0061
LYS 97 0.0069
ASN 98 0.0027
VAL 99 0.0017
GLY 100 0.0061
ALA 101 0.0058
PHE 102 0.0056
TYR 103 0.0087
ALA 104 0.0113
SER 105 0.0111
GLN 106 0.0130
GLY 107 0.0160
PHE 108 0.0144
VAL 109 0.0149
THR 110 0.0108
VAL 111 0.0114
ILE 112 0.0095
PRO 113 0.0122
ASP 114 0.0128
TYR 115 0.0131
ARG 116 0.0155
LYS 117 0.0159
LEU 118 0.0182
PRO 119 0.0208
GLY 120 0.0198
MET 121 0.0171
LYS 122 0.0155
TRP 123 0.0126
PRO 124 0.0116
ASP 125 0.0133
ALA 126 0.0119
PRO 127 0.0089
SER 128 0.0124
ASP 129 0.0136
ILE 130 0.0103
ALA 131 0.0117
SER 132 0.0161
ALA 133 0.0152
LEU 134 0.0144
THR 135 0.0180
PHE 136 0.0206
LEU 137 0.0193
VAL 138 0.0222
ALA 139 0.0257
HIS 140 0.0270
SER 141 0.0260
SER 142 0.0304
ASP 143 0.0294
VAL 144 0.0248
ASN 145 0.0269
ALA 146 0.0305
SER 147 0.0300
ALA 148 0.0255
PRO 149 0.0246
THR 150 0.0239
ALA 151 0.0252
ALA 152 0.0220
ASP 153 0.0234
VAL 154 0.0218
GLN 155 0.0229
ASN 156 0.0199
ILE 157 0.0157
PHE 158 0.0120
LEU 159 0.0082
VAL 160 0.0044
GLY 161 0.0010
HIS 162 0.0034
SER 163 0.0066
ALA 164 0.0074
GLY 165 0.0050
GLY 166 0.0023
ALA 167 0.0037
ILE 168 0.0054
ALA 169 0.0036
SER 170 0.0019
ASP 171 0.0043
VAL 172 0.0075
LEU 173 0.0074
LEU 174 0.0051
ALA 175 0.0067
PRO 176 0.0097
GLY 177 0.0135
LEU 178 0.0127
LEU 179 0.0138
PRO 180 0.0184
ALA 181 0.0192
ASN 182 0.0219
VAL 183 0.0188
ARG 184 0.0160
ARG 185 0.0194
SER 186 0.0196
VAL 187 0.0155
ARG 188 0.0167
GLY 189 0.0131
LEU 190 0.0088
ILE 191 0.0072
VAL 192 0.0039
PHE 193 0.0049
GLY 194 0.0073
GLY 195 0.0053
MET 196 0.0076
MET 197 0.0058
HIS 198 0.0085
TYR 199 0.0122
ARG 200 0.0137
GLY 201 0.0172
LEU 202 0.0161
GLU 203 0.0177
TYR 204 0.0132
PRO 205 0.0149
ILE 206 0.0151
PRO 207 0.0177
PRO 208 0.0181
PHE 209 0.0183
VAL 210 0.0164
LEU 211 0.0154
PRO 212 0.0174
GLY 213 0.0176
TYR 214 0.0150
TYR 215 0.0140
GLY 216 0.0170
THR 217 0.0173
ASP 218 0.0158
GLU 219 0.0137
ASP 220 0.0129
VAL 221 0.0119
ARG 222 0.0101
ALA 223 0.0078
HIS 224 0.0077
GLU 225 0.0068
PRO 226 0.0030
LEU 227 0.0047
GLY 228 0.0043
LEU 229 0.0017
LEU 230 0.0029
GLU 231 0.0036
SER 232 0.0014
ALA 233 0.0049
SER 234 0.0090
ASP 235 0.0125
GLU 236 0.0148
ILE 237 0.0115
VAL 238 0.0114
ARG 239 0.0161
GLY 240 0.0152
LEU 241 0.0126
PRO 242 0.0143
ASP 243 0.0149
VAL 244 0.0116
LEU 245 0.0117
MET 246 0.0095
VAL 247 0.0093
LEU 248 0.0107
SER 249 0.0117
GLU 250 0.0154
HIS 251 0.0159
ASP 252 0.0126
VAL 253 0.0139
ALA 254 0.0158
ALA 255 0.0134
MET 256 0.0101
ARG 257 0.0123
ALA 258 0.0142
ALA 259 0.0106
VAL 260 0.0092
THR 261 0.0127
ASP 262 0.0120
PHE 263 0.0084
ARG 264 0.0114
SER 265 0.0142
ALA 266 0.0111
LEU 267 0.0105
ALA 268 0.0148
GLU 269 0.0150
ARG 270 0.0123
THR 271 0.0149
GLY 272 0.0187
LYS 273 0.0193
ASP 274 0.0195
VAL 275 0.0157
PRO 276 0.0163
LEU 277 0.0149
LEU 278 0.0141
VAL 279 0.0143
ALA 280 0.0122
GLN 281 0.0153
GLY 282 0.0149
HIS 283 0.0119
ASN 284 0.0123
HIS 285 0.0099
ILE 286 0.0089
SER 287 0.0087
PRO 288 0.0074
HIS 289 0.0041
TYR 290 0.0063
ALA 291 0.0064
LEU 292 0.0031
SER 293 0.0021
SER 294 0.0048
GLY 295 0.0067
GLU 296 0.0100
GLY 297 0.0114
GLU 298 0.0091
GLU 299 0.0129
TRP 300 0.0119
GLY 301 0.0092
HIS 302 0.0128
ASP 303 0.0149
VAL 304 0.0122
ILE 305 0.0138
ARG 306 0.0181
TRP 307 0.0174
MET 308 0.0164
ARG 309 0.0199
ALA 310 0.0223
LYS 311 0.0209
LEU 312 0.0228
ALA 313 0.0266
SER 314 0.0275
GLY 315 0.0267
LEU 18 0.0134
ALA 19 0.0145
GLN 20 0.0111
VAL 21 0.0108
THR 22 0.0141
PHE 23 0.0132
ALA 24 0.0113
ASN 25 0.0129
GLU 26 0.0152
ALA 27 0.0138
ILE 28 0.0103
TYR 29 0.0101
PRO 30 0.0118
LEU 31 0.0087
LEU 32 0.0063
GLU 33 0.0089
LYS 34 0.0073
ARG 35 0.0038
ARG 36 0.0065
ALA 37 0.0066
GLU 38 0.0044
ILE 39 0.0052
GLU 40 0.0094
ASN 41 0.0103
VAL 42 0.0123
THR 43 0.0165
ARG 44 0.0162
LYS 45 0.0198
THR 46 0.0202
PHE 47 0.0221
ARG 48 0.0215
TYR 49 0.0177
GLY 50 0.0184
ALA 51 0.0219
LEU 52 0.0209
PRO 53 0.0232
GLY 54 0.0199
SER 55 0.0183
GLU 56 0.0177
MET 57 0.0148
ASP 58 0.0145
VAL 59 0.0148
TYR 60 0.0134
TYR 61 0.0164
PRO 62 0.0167
SER 63 0.0188
SER 64 0.0225
THR 65 0.0243
PRO 66 0.0297
SER 67 0.0310
GLY 68 0.0291
LYS 69 0.0262
ALA 70 0.0214
PRO 71 0.0189
VAL 72 0.0151
LEU 73 0.0107
ALA 74 0.0090
PHE 75 0.0051
VAL 76 0.0051
HIS 77 0.0064
GLY 78 0.0091
GLY 79 0.0124
ALA 80 0.0131
SER 81 0.0135
VAL 82 0.0163
HIS 83 0.0154
GLY 84 0.0142
SER 85 0.0135
LYS 86 0.0108
THR 87 0.0117
HIS 88 0.0144
PRO 89 0.0182
PRO 90 0.0166
PRO 91 0.0162
GLY 92 0.0138
ASP 93 0.0124
LEU 94 0.0091
ILE 95 0.0086
TYR 96 0.0061
LYS 97 0.0069
ASN 98 0.0027
VAL 99 0.0018
GLY 100 0.0061
ALA 101 0.0058
PHE 102 0.0056
TYR 103 0.0087
ALA 104 0.0113
SER 105 0.0111
GLN 106 0.0129
GLY 107 0.0160
PHE 108 0.0143
VAL 109 0.0149
THR 110 0.0108
VAL 111 0.0114
ILE 112 0.0095
PRO 113 0.0121
ASP 114 0.0125
TYR 115 0.0129
ARG 116 0.0153
LYS 117 0.0156
LEU 118 0.0180
PRO 119 0.0207
GLY 120 0.0198
MET 121 0.0170
LYS 122 0.0154
TRP 123 0.0124
PRO 124 0.0114
ASP 125 0.0132
ALA 126 0.0117
PRO 127 0.0087
SER 128 0.0123
ASP 129 0.0135
ILE 130 0.0102
ALA 131 0.0116
SER 132 0.0159
ALA 133 0.0151
LEU 134 0.0143
THR 135 0.0178
PHE 136 0.0203
LEU 137 0.0191
VAL 138 0.0220
ALA 139 0.0254
HIS 140 0.0267
SER 141 0.0258
SER 142 0.0301
ASP 143 0.0291
VAL 144 0.0246
ASN 145 0.0267
ALA 146 0.0302
SER 147 0.0298
ALA 148 0.0254
PRO 149 0.0245
THR 150 0.0238
ALA 151 0.0250
ALA 152 0.0219
ASP 153 0.0232
VAL 154 0.0216
GLN 155 0.0227
ASN 156 0.0198
ILE 157 0.0156
PHE 158 0.0120
LEU 159 0.0082
VAL 160 0.0045
GLY 161 0.0009
HIS 162 0.0033
SER 163 0.0065
ALA 164 0.0073
GLY 165 0.0048
GLY 166 0.0022
ALA 167 0.0036
ILE 168 0.0053
ALA 169 0.0035
SER 170 0.0020
ASP 171 0.0042
VAL 172 0.0075
LEU 173 0.0074
LEU 174 0.0051
ALA 175 0.0066
PRO 176 0.0096
GLY 177 0.0133
LEU 178 0.0126
LEU 179 0.0137
PRO 180 0.0183
ALA 181 0.0191
ASN 182 0.0218
VAL 183 0.0187
ARG 184 0.0159
ARG 185 0.0193
SER 186 0.0195
VAL 187 0.0154
ARG 188 0.0167
GLY 189 0.0131
LEU 190 0.0088
ILE 191 0.0073
VAL 192 0.0040
PHE 193 0.0048
GLY 194 0.0073
GLY 195 0.0053
MET 196 0.0075
MET 197 0.0057
HIS 198 0.0085
TYR 199 0.0120
ARG 200 0.0135
GLY 201 0.0170
LEU 202 0.0159
GLU 203 0.0175
TYR 204 0.0133
PRO 205 0.0151
ILE 206 0.0152
PRO 207 0.0179
PRO 208 0.0183
PHE 209 0.0185
VAL 210 0.0164
LEU 211 0.0154
PRO 212 0.0174
GLY 213 0.0176
TYR 214 0.0149
TYR 215 0.0138
GLY 216 0.0169
THR 217 0.0172
ASP 218 0.0156
GLU 219 0.0135
ASP 220 0.0127
VAL 221 0.0117
ARG 222 0.0099
ALA 223 0.0076
HIS 224 0.0074
GLU 225 0.0066
PRO 226 0.0029
LEU 227 0.0047
GLY 228 0.0042
LEU 229 0.0015
LEU 230 0.0031
GLU 231 0.0038
SER 232 0.0015
ALA 233 0.0050
SER 234 0.0090
ASP 235 0.0126
GLU 236 0.0148
ILE 237 0.0115
VAL 238 0.0115
ARG 239 0.0162
GLY 240 0.0153
LEU 241 0.0127
PRO 242 0.0143
ASP 243 0.0149
VAL 244 0.0117
LEU 245 0.0117
MET 246 0.0095
VAL 247 0.0092
LEU 248 0.0106
SER 249 0.0115
GLU 250 0.0152
HIS 251 0.0157
ASP 252 0.0125
VAL 253 0.0138
ALA 254 0.0157
ALA 255 0.0133
MET 256 0.0101
ARG 257 0.0122
ALA 258 0.0142
ALA 259 0.0106
VAL 260 0.0093
THR 261 0.0127
ASP 262 0.0120
PHE 263 0.0085
ARG 264 0.0115
SER 265 0.0143
ALA 266 0.0113
LEU 267 0.0106
ALA 268 0.0149
GLU 269 0.0151
ARG 270 0.0124
THR 271 0.0151
GLY 272 0.0189
LYS 273 0.0194
ASP 274 0.0196
VAL 275 0.0158
PRO 276 0.0163
LEU 277 0.0148
LEU 278 0.0140
VAL 279 0.0142
ALA 280 0.0121
GLN 281 0.0151
GLY 282 0.0146
HIS 283 0.0117
ASN 284 0.0121
HIS 285 0.0098
ILE 286 0.0087
SER 287 0.0085
PRO 288 0.0072
HIS 289 0.0039
TYR 290 0.0062
ALA 291 0.0062
LEU 292 0.0030
SER 293 0.0019
SER 294 0.0046
GLY 295 0.0064
GLU 296 0.0098
GLY 297 0.0111
GLU 298 0.0089
GLU 299 0.0127
TRP 300 0.0118
GLY 301 0.0090
HIS 302 0.0127
ASP 303 0.0148
VAL 304 0.0122
ILE 305 0.0137
ARG 306 0.0179
TRP 307 0.0173
MET 308 0.0163
ARG 309 0.0198
ALA 310 0.0222
LYS 311 0.0208
LEU 312 0.0227
ALA 313 0.0265
SER 314 0.0274
GLY 315 0.0266

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 15 ---

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