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<R²> analysis for 2604292046313457666

--- normal mode 37 ---

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 = 0.1024
LEU 18 0.0052
ALA 19 0.0053
GLN 20 0.0040
VAL 21 0.0038
THR 22 0.0048
PHE 23 0.0046
ALA 24 0.0036
ASN 25 0.0038
GLU 26 0.0051
ALA 27 0.0051
ILE 28 0.0037
TYR 29 0.0029
PRO 30 0.0038
LEU 31 0.0040
LEU 32 0.0026
GLU 33 0.0024
LYS 34 0.0038
ARG 35 0.0037
ARG 36 0.0025
ALA 37 0.0038
GLU 38 0.0044
ILE 39 0.0034
GLU 40 0.0037
ASN 41 0.0051
VAL 42 0.0024
THR 43 0.0019
ARG 44 0.0015
LYS 45 0.0009
THR 46 0.0006
PHE 47 0.0002
ARG 48 0.0007
TYR 49 0.0004
GLY 50 0.0004
ALA 51 0.0006
LEU 52 0.0010
PRO 53 0.0012
GLY 54 0.0010
SER 55 0.0007
GLU 56 0.0008
MET 57 0.0009
ASP 58 0.0012
VAL 59 0.0013
TYR 60 0.0019
TYR 61 0.0031
PRO 62 0.0047
SER 63 0.0055
SER 64 0.0067
THR 65 0.0072
PRO 66 0.0143
SER 67 0.0125
GLY 68 0.0107
LYS 69 0.0073
ALA 70 0.0044
PRO 71 0.0020
VAL 72 0.0011
LEU 73 0.0011
ALA 74 0.0011
PHE 75 0.0012
VAL 76 0.0012
HIS 77 0.0013
GLY 78 0.0009
GLY 79 0.0010
ALA 80 0.0010
SER 81 0.0010
VAL 82 0.0012
HIS 83 0.0012
GLY 84 0.0011
SER 85 0.0013
LYS 86 0.0013
THR 87 0.0011
HIS 88 0.0010
PRO 89 0.0013
PRO 90 0.0014
PRO 91 0.0011
GLY 92 0.0011
ASP 93 0.0011
LEU 94 0.0009
ILE 95 0.0009
TYR 96 0.0012
LYS 97 0.0013
ASN 98 0.0012
VAL 99 0.0011
GLY 100 0.0013
ALA 101 0.0014
PHE 102 0.0014
TYR 103 0.0012
ALA 104 0.0010
SER 105 0.0014
GLN 106 0.0014
GLY 107 0.0012
PHE 108 0.0017
VAL 109 0.0016
THR 110 0.0015
VAL 111 0.0012
ILE 112 0.0013
PRO 113 0.0011
ASP 114 0.0011
TYR 115 0.0010
ARG 116 0.0011
LYS 117 0.0012
LEU 118 0.0014
PRO 119 0.0016
GLY 120 0.0018
MET 121 0.0016
LYS 122 0.0016
TRP 123 0.0016
PRO 124 0.0014
ASP 125 0.0014
ALA 126 0.0012
PRO 127 0.0011
SER 128 0.0010
ASP 129 0.0010
ILE 130 0.0010
ALA 131 0.0009
SER 132 0.0012
ALA 133 0.0006
LEU 134 0.0006
THR 135 0.0011
PHE 136 0.0012
LEU 137 0.0011
VAL 138 0.0019
ALA 139 0.0031
HIS 140 0.0035
SER 141 0.0032
SER 142 0.0044
ASP 143 0.0045
VAL 144 0.0034
ASN 145 0.0043
ALA 146 0.0050
SER 147 0.0054
ALA 148 0.0047
PRO 149 0.0054
THR 150 0.0052
ALA 151 0.0045
ALA 152 0.0030
ASP 153 0.0025
VAL 154 0.0021
GLN 155 0.0016
ASN 156 0.0011
ILE 157 0.0011
PHE 158 0.0013
LEU 159 0.0014
VAL 160 0.0014
GLY 161 0.0015
HIS 162 0.0009
SER 163 0.0006
ALA 164 0.0008
GLY 165 0.0010
GLY 166 0.0008
ALA 167 0.0007
ILE 168 0.0014
ALA 169 0.0014
SER 170 0.0013
ASP 171 0.0013
VAL 172 0.0015
LEU 173 0.0014
LEU 174 0.0014
ALA 175 0.0018
PRO 176 0.0018
GLY 177 0.0016
LEU 178 0.0017
LEU 179 0.0013
PRO 180 0.0015
ALA 181 0.0022
ASN 182 0.0023
VAL 183 0.0014
ARG 184 0.0015
ARG 185 0.0020
SER 186 0.0019
VAL 187 0.0018
ARG 188 0.0020
GLY 189 0.0020
LEU 190 0.0019
ILE 191 0.0018
VAL 192 0.0009
PHE 193 0.0009
GLY 194 0.0006
GLY 195 0.0005
MET 196 0.0005
MET 197 0.0005
HIS 198 0.0010
TYR 199 0.0013
ARG 200 0.0016
GLY 201 0.0017
LEU 202 0.0012
GLU 203 0.0011
TYR 204 0.0009
PRO 205 0.0011
ILE 206 0.0014
PRO 207 0.0019
PRO 208 0.0020
PHE 209 0.0022
VAL 210 0.0024
LEU 211 0.0023
PRO 212 0.0025
GLY 213 0.0024
TYR 214 0.0020
TYR 215 0.0020
GLY 216 0.0029
THR 217 0.0038
ASP 218 0.0038
GLU 219 0.0036
ASP 220 0.0026
VAL 221 0.0023
ARG 222 0.0018
ALA 223 0.0020
HIS 224 0.0018
GLU 225 0.0014
PRO 226 0.0011
LEU 227 0.0011
GLY 228 0.0013
LEU 229 0.0017
LEU 230 0.0015
GLU 231 0.0016
SER 232 0.0021
ALA 233 0.0022
SER 234 0.0039
ASP 235 0.0042
GLU 236 0.0048
ILE 237 0.0034
VAL 238 0.0017
ARG 239 0.0027
GLY 240 0.0022
LEU 241 0.0021
PRO 242 0.0022
ASP 243 0.0020
VAL 244 0.0020
LEU 245 0.0020
MET 246 0.0011
VAL 247 0.0012
LEU 248 0.0011
SER 249 0.0016
GLU 250 0.0020
HIS 251 0.0021
ASP 252 0.0015
VAL 253 0.0012
ALA 254 0.0014
ALA 255 0.0010
MET 256 0.0008
ARG 257 0.0012
ALA 258 0.0008
ALA 259 0.0004
VAL 260 0.0004
THR 261 0.0007
ASP 262 0.0008
PHE 263 0.0006
ARG 264 0.0005
SER 265 0.0011
ALA 266 0.0016
LEU 267 0.0015
ALA 268 0.0013
GLU 269 0.0021
ARG 270 0.0023
THR 271 0.0020
GLY 272 0.0019
LYS 273 0.0012
ASP 274 0.0005
VAL 275 0.0004
PRO 276 0.0015
LEU 277 0.0011
LEU 278 0.0015
VAL 279 0.0016
ALA 280 0.0018
GLN 281 0.0024
GLY 282 0.0028
HIS 283 0.0022
ASN 284 0.0020
HIS 285 0.0015
ILE 286 0.0015
SER 287 0.0017
PRO 288 0.0012
HIS 289 0.0010
TYR 290 0.0012
ALA 291 0.0015
LEU 292 0.0015
SER 293 0.0018
SER 294 0.0034
GLY 295 0.0044
GLU 296 0.0041
GLY 297 0.0030
GLU 298 0.0021
GLU 299 0.0020
TRP 300 0.0012
GLY 301 0.0013
HIS 302 0.0018
ASP 303 0.0018
VAL 304 0.0017
ILE 305 0.0020
ARG 306 0.0025
TRP 307 0.0025
MET 308 0.0023
ARG 309 0.0025
ALA 310 0.0029
LYS 311 0.0028
LEU 312 0.0032
ALA 313 0.0050
SER 314 0.0059
GLY 315 0.0054
LEU 18 0.0018
ALA 19 0.0016
GLN 20 0.0014
VAL 21 0.0015
THR 22 0.0017
PHE 23 0.0016
ALA 24 0.0014
ASN 25 0.0017
GLU 26 0.0021
ALA 27 0.0020
ILE 28 0.0016
TYR 29 0.0015
PRO 30 0.0019
LEU 31 0.0019
LEU 32 0.0014
GLU 33 0.0015
LYS 34 0.0018
ARG 35 0.0016
ARG 36 0.0012
ALA 37 0.0015
GLU 38 0.0018
ILE 39 0.0017
GLU 40 0.0017
ASN 41 0.0021
VAL 42 0.0014
THR 43 0.0011
ARG 44 0.0009
LYS 45 0.0006
THR 46 0.0005
PHE 47 0.0004
ARG 48 0.0001
TYR 49 0.0002
GLY 50 0.0005
ALA 51 0.0007
LEU 52 0.0008
PRO 53 0.0008
GLY 54 0.0005
SER 55 0.0003
GLU 56 0.0002
MET 57 0.0003
ASP 58 0.0006
VAL 59 0.0008
TYR 60 0.0010
TYR 61 0.0017
PRO 62 0.0025
SER 63 0.0030
SER 64 0.0036
THR 65 0.0040
PRO 66 0.0075
SER 67 0.0067
GLY 68 0.0058
LYS 69 0.0040
ALA 70 0.0022
PRO 71 0.0007
VAL 72 0.0005
LEU 73 0.0005
ALA 74 0.0005
PHE 75 0.0005
VAL 76 0.0006
HIS 77 0.0006
GLY 78 0.0002
GLY 79 0.0003
ALA 80 0.0006
SER 81 0.0007
VAL 82 0.0009
HIS 83 0.0006
GLY 84 0.0010
SER 85 0.0009
LYS 86 0.0008
THR 87 0.0007
HIS 88 0.0008
PRO 89 0.0009
PRO 90 0.0014
PRO 91 0.0014
GLY 92 0.0013
ASP 93 0.0012
LEU 94 0.0011
ILE 95 0.0011
TYR 96 0.0009
LYS 97 0.0009
ASN 98 0.0008
VAL 99 0.0009
GLY 100 0.0009
ALA 101 0.0009
PHE 102 0.0006
TYR 103 0.0005
ALA 104 0.0005
SER 105 0.0006
GLN 106 0.0005
GLY 107 0.0005
PHE 108 0.0007
VAL 109 0.0008
THR 110 0.0006
VAL 111 0.0006
ILE 112 0.0005
PRO 113 0.0006
ASP 114 0.0004
TYR 115 0.0003
ARG 116 0.0006
LYS 117 0.0007
LEU 118 0.0010
PRO 119 0.0012
GLY 120 0.0014
MET 121 0.0012
LYS 122 0.0011
TRP 123 0.0010
PRO 124 0.0009
ASP 125 0.0009
ALA 126 0.0007
PRO 127 0.0006
SER 128 0.0005
ASP 129 0.0005
ILE 130 0.0005
ALA 131 0.0005
SER 132 0.0008
ALA 133 0.0004
LEU 134 0.0004
THR 135 0.0008
PHE 136 0.0008
LEU 137 0.0007
VAL 138 0.0014
ALA 139 0.0019
HIS 140 0.0021
SER 141 0.0019
SER 142 0.0026
ASP 143 0.0026
VAL 144 0.0020
ASN 145 0.0025
ALA 146 0.0027
SER 147 0.0027
ALA 148 0.0024
PRO 149 0.0027
THR 150 0.0027
ALA 151 0.0025
ALA 152 0.0018
ASP 153 0.0017
VAL 154 0.0016
GLN 155 0.0015
ASN 156 0.0005
ILE 157 0.0006
PHE 158 0.0007
LEU 159 0.0009
VAL 160 0.0010
GLY 161 0.0012
HIS 162 0.0010
SER 163 0.0009
ALA 164 0.0009
GLY 165 0.0011
GLY 166 0.0009
ALA 167 0.0008
ILE 168 0.0011
ALA 169 0.0012
SER 170 0.0011
ASP 171 0.0011
VAL 172 0.0012
LEU 173 0.0012
LEU 174 0.0013
ALA 175 0.0015
PRO 176 0.0015
GLY 177 0.0012
LEU 178 0.0012
LEU 179 0.0008
PRO 180 0.0006
ALA 181 0.0013
ASN 182 0.0011
VAL 183 0.0003
ARG 184 0.0009
ARG 185 0.0011
SER 186 0.0010
VAL 187 0.0010
ARG 188 0.0010
GLY 189 0.0012
LEU 190 0.0013
ILE 191 0.0014
VAL 192 0.0012
PHE 193 0.0013
GLY 194 0.0010
GLY 195 0.0009
MET 196 0.0008
MET 197 0.0008
HIS 198 0.0010
TYR 199 0.0014
ARG 200 0.0015
GLY 201 0.0018
LEU 202 0.0016
GLU 203 0.0018
TYR 204 0.0017
PRO 205 0.0022
ILE 206 0.0019
PRO 207 0.0020
PRO 208 0.0019
PHE 209 0.0015
VAL 210 0.0014
LEU 211 0.0013
PRO 212 0.0013
GLY 213 0.0013
TYR 214 0.0012
TYR 215 0.0011
GLY 216 0.0015
THR 217 0.0015
ASP 218 0.0016
GLU 219 0.0014
ASP 220 0.0013
VAL 221 0.0014
ARG 222 0.0012
ALA 223 0.0012
HIS 224 0.0011
GLU 225 0.0011
PRO 226 0.0010
LEU 227 0.0010
GLY 228 0.0010
LEU 229 0.0013
LEU 230 0.0013
GLU 231 0.0013
SER 232 0.0015
ALA 233 0.0017
SER 234 0.0032
ASP 235 0.0040
GLU 236 0.0046
ILE 237 0.0031
VAL 238 0.0019
ARG 239 0.0033
GLY 240 0.0019
LEU 241 0.0018
PRO 242 0.0017
ASP 243 0.0015
VAL 244 0.0015
LEU 245 0.0015
MET 246 0.0012
VAL 247 0.0014
LEU 248 0.0013
SER 249 0.0015
GLU 250 0.0016
HIS 251 0.0016
ASP 252 0.0015
VAL 253 0.0009
ALA 254 0.0006
ALA 255 0.0002
MET 256 0.0007
ARG 257 0.0009
ALA 258 0.0002
ALA 259 0.0004
VAL 260 0.0005
THR 261 0.0001
ASP 262 0.0003
PHE 263 0.0006
ARG 264 0.0006
SER 265 0.0009
ALA 266 0.0014
LEU 267 0.0016
ALA 268 0.0016
GLU 269 0.0021
ARG 270 0.0024
THR 271 0.0024
GLY 272 0.0025
LYS 273 0.0019
ASP 274 0.0011
VAL 275 0.0008
PRO 276 0.0013
LEU 277 0.0012
LEU 278 0.0015
VAL 279 0.0014
ALA 280 0.0017
GLN 281 0.0017
GLY 282 0.0017
HIS 283 0.0015
ASN 284 0.0013
HIS 285 0.0013
ILE 286 0.0013
SER 287 0.0014
PRO 288 0.0011
HIS 289 0.0011
TYR 290 0.0009
ALA 291 0.0010
LEU 292 0.0011
SER 293 0.0010
SER 294 0.0016
GLY 295 0.0019
GLU 296 0.0017
GLY 297 0.0013
GLU 298 0.0013
GLU 299 0.0015
TRP 300 0.0014
GLY 301 0.0013
HIS 302 0.0013
ASP 303 0.0015
VAL 304 0.0015
ILE 305 0.0014
ARG 306 0.0014
TRP 307 0.0015
MET 308 0.0013
ARG 309 0.0012
ALA 310 0.0014
LYS 311 0.0014
LEU 312 0.0011
ALA 313 0.0013
SER 314 0.0019
GLY 315 0.0018
LEU 18 0.0427
ALA 19 0.0432
GLN 20 0.0327
VAL 21 0.0312
THR 22 0.0389
PHE 23 0.0365
ALA 24 0.0288
ASN 25 0.0300
GLU 26 0.0402
ALA 27 0.0400
ILE 28 0.0284
TYR 29 0.0211
PRO 30 0.0283
LEU 31 0.0298
LEU 32 0.0177
GLU 33 0.0167
LYS 34 0.0285
ARG 35 0.0275
ARG 36 0.0175
ALA 37 0.0280
GLU 38 0.0318
ILE 39 0.0238
GLU 40 0.0273
ASN 41 0.0375
VAL 42 0.0175
THR 43 0.0136
ARG 44 0.0108
LYS 45 0.0066
THR 46 0.0051
PHE 47 0.0021
ARG 48 0.0057
TYR 49 0.0046
GLY 50 0.0055
ALA 51 0.0066
LEU 52 0.0090
PRO 53 0.0104
GLY 54 0.0096
SER 55 0.0068
GLU 56 0.0068
MET 57 0.0073
ASP 58 0.0095
VAL 59 0.0098
TYR 60 0.0138
TYR 61 0.0223
PRO 62 0.0339
SER 63 0.0403
SER 64 0.0480
THR 65 0.0519
PRO 66 0.1024
SER 67 0.0895
GLY 68 0.0764
LYS 69 0.0519
ALA 70 0.0325
PRO 71 0.0159
VAL 72 0.0086
LEU 73 0.0093
ALA 74 0.0090
PHE 75 0.0099
VAL 76 0.0101
HIS 77 0.0109
GLY 78 0.0084
GLY 79 0.0094
ALA 80 0.0095
SER 81 0.0088
VAL 82 0.0098
HIS 83 0.0101
GLY 84 0.0082
SER 85 0.0097
LYS 86 0.0101
THR 87 0.0089
HIS 88 0.0084
PRO 89 0.0104
PRO 90 0.0107
PRO 91 0.0074
GLY 92 0.0076
ASP 93 0.0085
LEU 94 0.0053
ILE 95 0.0057
TYR 96 0.0090
LYS 97 0.0101
ASN 98 0.0090
VAL 99 0.0083
GLY 100 0.0096
ALA 101 0.0101
PHE 102 0.0114
TYR 103 0.0100
ALA 104 0.0091
SER 105 0.0116
GLN 106 0.0118
GLY 107 0.0099
PHE 108 0.0137
VAL 109 0.0122
THR 110 0.0117
VAL 111 0.0092
ILE 112 0.0102
PRO 113 0.0089
ASP 114 0.0096
TYR 115 0.0090
ARG 116 0.0097
LYS 117 0.0107
LEU 118 0.0119
PRO 119 0.0129
GLY 120 0.0148
MET 121 0.0137
LYS 122 0.0133
TRP 123 0.0123
PRO 124 0.0117
ASP 125 0.0121
ALA 126 0.0109
PRO 127 0.0097
SER 128 0.0092
ASP 129 0.0094
ILE 130 0.0089
ALA 131 0.0083
SER 132 0.0102
ALA 133 0.0061
LEU 134 0.0053
THR 135 0.0081
PHE 136 0.0081
LEU 137 0.0070
VAL 138 0.0127
ALA 139 0.0212
HIS 140 0.0245
SER 141 0.0217
SER 142 0.0311
ASP 143 0.0318
VAL 144 0.0234
ASN 145 0.0304
ALA 146 0.0357
SER 147 0.0385
ALA 148 0.0336
PRO 149 0.0389
THR 150 0.0375
ALA 151 0.0318
ALA 152 0.0206
ASP 153 0.0170
VAL 154 0.0134
GLN 155 0.0101
ASN 156 0.0089
ILE 157 0.0088
PHE 158 0.0099
LEU 159 0.0101
VAL 160 0.0101
GLY 161 0.0103
HIS 162 0.0053
SER 163 0.0039
ALA 164 0.0054
GLY 165 0.0065
GLY 166 0.0049
ALA 167 0.0046
ILE 168 0.0093
ALA 169 0.0096
SER 170 0.0082
ASP 171 0.0087
VAL 172 0.0101
LEU 173 0.0092
LEU 174 0.0079
ALA 175 0.0113
PRO 176 0.0111
GLY 177 0.0107
LEU 178 0.0121
LEU 179 0.0097
PRO 180 0.0121
ALA 181 0.0158
ASN 182 0.0167
VAL 183 0.0118
ARG 184 0.0114
ARG 185 0.0146
SER 186 0.0147
VAL 187 0.0138
ARG 188 0.0145
GLY 189 0.0141
LEU 190 0.0129
ILE 191 0.0116
VAL 192 0.0040
PHE 193 0.0041
GLY 194 0.0024
GLY 195 0.0016
MET 196 0.0020
MET 197 0.0018
HIS 198 0.0053
TYR 199 0.0066
ARG 200 0.0097
GLY 201 0.0107
LEU 202 0.0069
GLU 203 0.0050
TYR 204 0.0036
PRO 205 0.0058
ILE 206 0.0083
PRO 207 0.0115
PRO 208 0.0117
PHE 209 0.0154
VAL 210 0.0165
LEU 211 0.0159
PRO 212 0.0183
GLY 213 0.0181
TYR 214 0.0155
TYR 215 0.0152
GLY 216 0.0219
THR 217 0.0265
ASP 218 0.0249
GLU 219 0.0240
ASP 220 0.0188
VAL 221 0.0151
ARG 222 0.0122
ALA 223 0.0145
HIS 224 0.0127
GLU 225 0.0088
PRO 226 0.0061
LEU 227 0.0071
GLY 228 0.0095
LEU 229 0.0107
LEU 230 0.0092
GLU 231 0.0117
SER 232 0.0146
ALA 233 0.0140
SER 234 0.0227
ASP 235 0.0226
GLU 236 0.0248
ILE 237 0.0179
VAL 238 0.0073
ARG 239 0.0110
GLY 240 0.0130
LEU 241 0.0130
PRO 242 0.0133
ASP 243 0.0129
VAL 244 0.0127
LEU 245 0.0127
MET 246 0.0051
VAL 247 0.0056
LEU 248 0.0065
SER 249 0.0100
GLU 250 0.0139
HIS 251 0.0149
ASP 252 0.0094
VAL 253 0.0093
ALA 254 0.0100
ALA 255 0.0085
MET 256 0.0071
ARG 257 0.0081
ALA 258 0.0073
ALA 259 0.0045
VAL 260 0.0039
THR 261 0.0067
ASP 262 0.0072
PHE 263 0.0049
ARG 264 0.0036
SER 265 0.0077
ALA 266 0.0096
LEU 267 0.0075
ALA 268 0.0071
GLU 269 0.0115
ARG 270 0.0117
THR 271 0.0086
GLY 272 0.0084
LYS 273 0.0045
ASP 274 0.0041
VAL 275 0.0019
PRO 276 0.0084
LEU 277 0.0053
LEU 278 0.0083
VAL 279 0.0095
ALA 280 0.0108
GLN 281 0.0157
GLY 282 0.0200
HIS 283 0.0157
ASN 284 0.0153
HIS 285 0.0125
ILE 286 0.0131
SER 287 0.0132
PRO 288 0.0078
HIS 289 0.0053
TYR 290 0.0081
ALA 291 0.0104
LEU 292 0.0089
SER 293 0.0121
SER 294 0.0248
GLY 295 0.0326
GLU 296 0.0308
GLY 297 0.0222
GLU 298 0.0139
GLU 299 0.0130
TRP 300 0.0061
GLY 301 0.0074
HIS 302 0.0121
ASP 303 0.0112
VAL 304 0.0105
ILE 305 0.0139
ARG 306 0.0170
TRP 307 0.0168
MET 308 0.0159
ARG 309 0.0183
ALA 310 0.0211
LYS 311 0.0206
LEU 312 0.0245
ALA 313 0.0385
SER 314 0.0453
GLY 315 0.0427
LEU 18 0.0105
ALA 19 0.0089
GLN 20 0.0098
VAL 21 0.0088
THR 22 0.0064
PHE 23 0.0063
ALA 24 0.0064
ASN 25 0.0051
GLU 26 0.0036
ALA 27 0.0049
ILE 28 0.0045
TYR 29 0.0038
PRO 30 0.0055
LEU 31 0.0054
LEU 32 0.0041
GLU 33 0.0070
LYS 34 0.0085
ARG 35 0.0066
ARG 36 0.0063
ALA 37 0.0072
GLU 38 0.0047
ILE 39 0.0037
GLU 40 0.0062
ASN 41 0.0053
VAL 42 0.0058
THR 43 0.0051
ARG 44 0.0044
LYS 45 0.0040
THR 46 0.0040
PHE 47 0.0043
ARG 48 0.0043
TYR 49 0.0041
GLY 50 0.0056
ALA 51 0.0070
LEU 52 0.0067
PRO 53 0.0066
GLY 54 0.0050
SER 55 0.0045
GLU 56 0.0037
MET 57 0.0032
ASP 58 0.0040
VAL 59 0.0045
TYR 60 0.0047
TYR 61 0.0064
PRO 62 0.0087
SER 63 0.0100
SER 64 0.0120
THR 65 0.0134
PRO 66 0.0215
SER 67 0.0201
GLY 68 0.0172
LYS 69 0.0130
ALA 70 0.0078
PRO 71 0.0058
VAL 72 0.0039
LEU 73 0.0036
ALA 74 0.0041
PHE 75 0.0038
VAL 76 0.0044
HIS 77 0.0040
GLY 78 0.0031
GLY 79 0.0034
ALA 80 0.0046
SER 81 0.0042
VAL 82 0.0055
HIS 83 0.0036
GLY 84 0.0071
SER 85 0.0064
LYS 86 0.0056
THR 87 0.0058
HIS 88 0.0070
PRO 89 0.0082
PRO 90 0.0107
PRO 91 0.0097
GLY 92 0.0081
ASP 93 0.0085
LEU 94 0.0065
ILE 95 0.0069
TYR 96 0.0055
LYS 97 0.0048
ASN 98 0.0036
VAL 99 0.0048
GLY 100 0.0051
ALA 101 0.0036
PHE 102 0.0022
TYR 103 0.0034
ALA 104 0.0038
SER 105 0.0028
GLN 106 0.0022
GLY 107 0.0041
PHE 108 0.0041
VAL 109 0.0044
THR 110 0.0038
VAL 111 0.0041
ILE 112 0.0037
PRO 113 0.0042
ASP 114 0.0025
TYR 115 0.0007
ARG 116 0.0021
LYS 117 0.0036
LEU 118 0.0059
PRO 119 0.0068
GLY 120 0.0082
MET 121 0.0070
LYS 122 0.0070
TRP 123 0.0060
PRO 124 0.0053
ASP 125 0.0053
ALA 126 0.0035
PRO 127 0.0037
SER 128 0.0032
ASP 129 0.0032
ILE 130 0.0037
ALA 131 0.0037
SER 132 0.0055
ALA 133 0.0040
LEU 134 0.0040
THR 135 0.0053
PHE 136 0.0048
LEU 137 0.0038
VAL 138 0.0066
ALA 139 0.0082
HIS 140 0.0079
SER 141 0.0072
SER 142 0.0085
ASP 143 0.0077
VAL 144 0.0071
ASN 145 0.0081
ALA 146 0.0079
SER 147 0.0074
ALA 148 0.0072
PRO 149 0.0082
THR 150 0.0081
ALA 151 0.0086
ALA 152 0.0076
ASP 153 0.0082
VAL 154 0.0085
GLN 155 0.0089
ASN 156 0.0048
ILE 157 0.0044
PHE 158 0.0041
LEU 159 0.0053
VAL 160 0.0056
GLY 161 0.0073
HIS 162 0.0068
SER 163 0.0063
ALA 164 0.0067
GLY 165 0.0071
GLY 166 0.0059
ALA 167 0.0056
ILE 168 0.0061
ALA 169 0.0063
SER 170 0.0058
ASP 171 0.0060
VAL 172 0.0065
LEU 173 0.0063
LEU 174 0.0066
ALA 175 0.0075
PRO 176 0.0077
GLY 177 0.0072
LEU 178 0.0065
LEU 179 0.0053
PRO 180 0.0059
ALA 181 0.0076
ASN 182 0.0056
VAL 183 0.0032
ARG 184 0.0059
ARG 185 0.0058
SER 186 0.0062
VAL 187 0.0057
ARG 188 0.0046
GLY 189 0.0047
LEU 190 0.0062
ILE 191 0.0065
VAL 192 0.0075
PHE 193 0.0077
GLY 194 0.0064
GLY 195 0.0063
MET 196 0.0057
MET 197 0.0051
HIS 198 0.0053
TYR 199 0.0074
ARG 200 0.0076
GLY 201 0.0096
LEU 202 0.0094
GLU 203 0.0111
TYR 204 0.0112
PRO 205 0.0146
ILE 206 0.0123
PRO 207 0.0124
PRO 208 0.0096
PHE 209 0.0077
VAL 210 0.0055
LEU 211 0.0062
PRO 212 0.0069
GLY 213 0.0062
TYR 214 0.0060
TYR 215 0.0069
GLY 216 0.0129
THR 217 0.0183
ASP 218 0.0172
GLU 219 0.0186
ASP 220 0.0144
VAL 221 0.0073
ARG 222 0.0063
ALA 223 0.0068
HIS 224 0.0066
GLU 225 0.0052
PRO 226 0.0054
LEU 227 0.0053
GLY 228 0.0051
LEU 229 0.0058
LEU 230 0.0060
GLU 231 0.0059
SER 232 0.0062
ALA 233 0.0069
SER 234 0.0141
ASP 235 0.0188
GLU 236 0.0222
ILE 237 0.0148
VAL 238 0.0088
ARG 239 0.0164
GLY 240 0.0091
LEU 241 0.0081
PRO 242 0.0074
ASP 243 0.0057
VAL 244 0.0061
LEU 245 0.0063
MET 246 0.0070
VAL 247 0.0081
LEU 248 0.0091
SER 249 0.0104
GLU 250 0.0106
HIS 251 0.0117
ASP 252 0.0088
VAL 253 0.0078
ALA 254 0.0056
ALA 255 0.0058
MET 256 0.0071
ARG 257 0.0059
ALA 258 0.0033
ALA 259 0.0044
VAL 260 0.0045
THR 261 0.0025
ASP 262 0.0023
PHE 263 0.0038
ARG 264 0.0031
SER 265 0.0043
ALA 266 0.0060
LEU 267 0.0068
ALA 268 0.0070
GLU 269 0.0093
ARG 270 0.0104
THR 271 0.0111
GLY 272 0.0120
LYS 273 0.0091
ASP 274 0.0056
VAL 275 0.0036
PRO 276 0.0061
LEU 277 0.0074
LEU 278 0.0080
VAL 279 0.0093
ALA 280 0.0102
GLN 281 0.0109
GLY 282 0.0106
HIS 283 0.0106
ASN 284 0.0109
HIS 285 0.0108
ILE 286 0.0108
SER 287 0.0107
PRO 288 0.0083
HIS 289 0.0072
TYR 290 0.0055
ALA 291 0.0053
LEU 292 0.0047
SER 293 0.0030
SER 294 0.0036
GLY 295 0.0056
GLU 296 0.0065
GLY 297 0.0079
GLU 298 0.0074
GLU 299 0.0101
TRP 300 0.0093
GLY 301 0.0072
HIS 302 0.0063
ASP 303 0.0081
VAL 304 0.0078
ILE 305 0.0054
ARG 306 0.0041
TRP 307 0.0052
MET 308 0.0046
ARG 309 0.0032
ALA 310 0.0041
LYS 311 0.0058
LEU 312 0.0088
ALA 313 0.0126
SER 314 0.0168
GLY 315 0.0201

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 37 ---

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