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<R²> analysis for 2604292047043457830

--- normal mode 60 ---

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 = 0.0467
LEU 18 0.0096
ALA 19 0.0108
GLN 20 0.0107
VAL 21 0.0117
THR 22 0.0131
PHE 23 0.0138
ALA 24 0.0129
ASN 25 0.0139
GLU 26 0.0145
ALA 27 0.0132
ILE 28 0.0118
TYR 29 0.0124
PRO 30 0.0158
LEU 31 0.0130
LEU 32 0.0122
GLU 33 0.0148
LYS 34 0.0137
ARG 35 0.0114
ARG 36 0.0120
ALA 37 0.0108
GLU 38 0.0097
ILE 39 0.0114
GLU 40 0.0128
ASN 41 0.0117
VAL 42 0.0088
THR 43 0.0087
ARG 44 0.0081
LYS 45 0.0083
THR 46 0.0079
PHE 47 0.0087
ARG 48 0.0083
TYR 49 0.0076
GLY 50 0.0088
ALA 51 0.0106
LEU 52 0.0104
PRO 53 0.0112
GLY 54 0.0083
SER 55 0.0077
GLU 56 0.0077
MET 57 0.0078
ASP 58 0.0079
VAL 59 0.0085
TYR 60 0.0080
TYR 61 0.0098
PRO 62 0.0110
SER 63 0.0111
SER 64 0.0136
THR 65 0.0155
PRO 66 0.0274
SER 67 0.0261
GLY 68 0.0209
LYS 69 0.0158
ALA 70 0.0136
PRO 71 0.0151
VAL 72 0.0078
LEU 73 0.0064
ALA 74 0.0061
PHE 75 0.0049
VAL 76 0.0050
HIS 77 0.0042
GLY 78 0.0053
GLY 79 0.0061
ALA 80 0.0065
TYR 81 0.0060
VAL 82 0.0067
HIS 83 0.0062
GLY 84 0.0074
SER 85 0.0058
LYS 86 0.0050
THR 87 0.0029
HIS 88 0.0031
PRO 89 0.0034
PRO 90 0.0041
PRO 91 0.0044
GLY 92 0.0063
ASP 93 0.0065
LEU 94 0.0104
ILE 95 0.0092
TYR 96 0.0072
LYS 97 0.0069
ASN 98 0.0061
VAL 99 0.0066
GLY 100 0.0072
ALA 101 0.0064
PHE 102 0.0054
TYR 103 0.0061
ALA 104 0.0082
SER 105 0.0074
GLN 106 0.0059
GLY 107 0.0077
PHE 108 0.0077
VAL 109 0.0083
THR 110 0.0075
VAL 111 0.0079
ILE 112 0.0073
PRO 113 0.0078
ASP 114 0.0044
TYR 115 0.0045
ARG 116 0.0053
LYS 117 0.0065
LEU 118 0.0075
PRO 119 0.0082
GLY 120 0.0094
MET 121 0.0080
LYS 122 0.0072
TRP 123 0.0060
PRO 124 0.0055
ASP 125 0.0061
ALA 126 0.0045
PRO 127 0.0039
SER 128 0.0047
ASP 129 0.0052
ILE 130 0.0045
ALA 131 0.0050
SER 132 0.0077
ALA 133 0.0078
LEU 134 0.0081
THR 135 0.0080
PHE 136 0.0079
LEU 137 0.0081
VAL 138 0.0098
ALA 139 0.0089
HIS 140 0.0086
SER 141 0.0100
SER 142 0.0101
ASP 143 0.0091
VAL 144 0.0118
ASN 145 0.0136
ALA 146 0.0137
SER 147 0.0140
ALA 148 0.0136
PRO 149 0.0145
THR 150 0.0124
ALA 151 0.0111
ALA 152 0.0112
ASP 153 0.0113
VAL 154 0.0109
GLN 155 0.0112
ASN 156 0.0074
ILE 157 0.0065
PHE 158 0.0037
LEU 159 0.0031
VAL 160 0.0018
GLY 161 0.0014
HIS 162 0.0028
SER 163 0.0030
ALA 164 0.0040
GLY 165 0.0040
GLY 166 0.0036
ALA 167 0.0045
ILE 168 0.0029
ALA 169 0.0026
SER 170 0.0009
ASP 171 0.0010
VAL 172 0.0026
LEU 173 0.0022
LEU 174 0.0030
ALA 175 0.0044
PRO 176 0.0059
GLY 177 0.0072
LEU 178 0.0065
LEU 179 0.0062
PRO 180 0.0054
ALA 181 0.0052
ASN 182 0.0049
VAL 183 0.0052
ARG 184 0.0054
ARG 185 0.0050
SER 186 0.0083
VAL 187 0.0061
ARG 188 0.0042
GLY 189 0.0032
LEU 190 0.0031
ILE 191 0.0045
VAL 192 0.0053
PHE 193 0.0055
GLY 194 0.0056
GLY 195 0.0065
MET 196 0.0077
MET 197 0.0074
HIS 198 0.0111
TYR 199 0.0130
ARG 200 0.0137
GLY 201 0.0172
LEU 202 0.0174
GLU 203 0.0203
TYR 204 0.0147
PRO 205 0.0156
ILE 206 0.0117
PRO 207 0.0079
PRO 208 0.0043
PHE 209 0.0030
VAL 210 0.0080
LEU 211 0.0097
PRO 212 0.0109
GLY 213 0.0091
TYR 214 0.0084
TYR 215 0.0102
GLY 216 0.0258
THR 217 0.0427
ASP 218 0.0454
GLU 219 0.0467
ASP 220 0.0314
VAL 221 0.0157
ARG 222 0.0120
ALA 223 0.0083
HIS 224 0.0087
GLU 225 0.0085
PRO 226 0.0045
LEU 227 0.0072
GLY 228 0.0057
LEU 229 0.0016
LEU 230 0.0044
GLU 231 0.0085
SER 232 0.0079
ALA 233 0.0078
SER 234 0.0112
ASP 235 0.0106
GLU 236 0.0108
ILE 237 0.0067
VAL 238 0.0039
ARG 239 0.0058
GLY 240 0.0048
LEU 241 0.0035
PRO 242 0.0044
ASP 243 0.0066
VAL 244 0.0078
LEU 245 0.0109
MET 246 0.0108
VAL 247 0.0102
LEU 248 0.0111
SER 249 0.0124
GLU 250 0.0153
HIS 251 0.0160
ASP 252 0.0108
VAL 253 0.0107
ALA 254 0.0092
ALA 255 0.0096
MET 256 0.0095
ARG 257 0.0086
ALA 258 0.0104
ALA 259 0.0098
VAL 260 0.0094
THR 261 0.0090
ASP 262 0.0086
PHE 263 0.0080
ARG 264 0.0127
SER 265 0.0141
ALA 266 0.0114
LEU 267 0.0094
ALA 268 0.0118
GLU 269 0.0122
ARG 270 0.0090
THR 271 0.0059
GLY 272 0.0091
LYS 273 0.0114
ASP 274 0.0158
VAL 275 0.0150
PRO 276 0.0161
LEU 277 0.0149
LEU 278 0.0139
VAL 279 0.0141
ALA 280 0.0129
GLN 281 0.0146
GLY 282 0.0134
HIS 283 0.0114
ASN 284 0.0120
HIS 285 0.0100
ILE 286 0.0108
SER 287 0.0111
PRO 288 0.0058
HIS 289 0.0051
TYR 290 0.0073
ALA 291 0.0060
LEU 292 0.0037
SER 293 0.0041
SER 294 0.0078
GLY 295 0.0048
GLU 296 0.0084
GLY 297 0.0106
GLU 298 0.0071
GLU 299 0.0105
TRP 300 0.0089
GLY 301 0.0058
HIS 302 0.0082
ASP 303 0.0102
VAL 304 0.0076
ILE 305 0.0077
ARG 306 0.0120
TRP 307 0.0116
MET 308 0.0089
ARG 309 0.0124
ALA 310 0.0151
LYS 311 0.0127
LEU 312 0.0124
ALA 313 0.0261
SER 314 0.0307
GLY 315 0.0201
ASN 316 0.0167
GLY 317 0.0319
VAL 318 0.0224
PRO 319 0.0156
ALA 320 0.0150
THR 321 0.0079
GLU 322 0.0088
LEU 18 0.0015
ALA 19 0.0045
GLN 20 0.0042
VAL 21 0.0054
THR 22 0.0070
PHE 23 0.0087
ALA 24 0.0085
ASN 25 0.0095
GLU 26 0.0110
ALA 27 0.0122
ILE 28 0.0122
TYR 29 0.0127
PRO 30 0.0170
LEU 31 0.0174
LEU 32 0.0166
GLU 33 0.0195
LYS 34 0.0219
ARG 35 0.0209
ARG 36 0.0183
ALA 37 0.0192
GLU 38 0.0172
ILE 39 0.0154
GLU 40 0.0165
ASN 41 0.0164
VAL 42 0.0080
THR 43 0.0070
ARG 44 0.0074
LYS 45 0.0088
THR 46 0.0103
PHE 47 0.0119
ARG 48 0.0206
TYR 49 0.0209
GLY 50 0.0317
ALA 51 0.0426
LEU 52 0.0398
PRO 53 0.0408
GLY 54 0.0213
SER 55 0.0190
GLU 56 0.0157
MET 57 0.0102
ASP 58 0.0088
VAL 59 0.0065
TYR 60 0.0047
TYR 61 0.0056
PRO 62 0.0050
SER 63 0.0086
SER 64 0.0082
THR 65 0.0056
PRO 66 0.0056
SER 67 0.0035
GLY 68 0.0069
LYS 69 0.0054
ALA 70 0.0033
PRO 71 0.0040
VAL 72 0.0030
LEU 73 0.0018
ALA 74 0.0016
PHE 75 0.0017
VAL 76 0.0023
HIS 77 0.0035
GLY 78 0.0051
GLY 79 0.0056
ALA 80 0.0051
TYR 81 0.0043
VAL 82 0.0053
HIS 83 0.0060
GLY 84 0.0073
SER 85 0.0051
LYS 86 0.0024
THR 87 0.0020
HIS 88 0.0051
PRO 89 0.0080
PRO 90 0.0104
PRO 91 0.0077
GLY 92 0.0065
ASP 93 0.0102
LEU 94 0.0111
ILE 95 0.0076
TYR 96 0.0053
LYS 97 0.0054
ASN 98 0.0042
VAL 99 0.0034
GLY 100 0.0040
ALA 101 0.0036
PHE 102 0.0039
TYR 103 0.0035
ALA 104 0.0037
SER 105 0.0044
GLN 106 0.0043
GLY 107 0.0043
PHE 108 0.0016
VAL 109 0.0026
THR 110 0.0021
VAL 111 0.0032
ILE 112 0.0028
PRO 113 0.0043
ASP 114 0.0045
TYR 115 0.0037
ARG 116 0.0044
LYS 117 0.0040
LEU 118 0.0043
PRO 119 0.0054
GLY 120 0.0069
MET 121 0.0057
LYS 122 0.0052
TRP 123 0.0038
PRO 124 0.0030
ASP 125 0.0035
ALA 126 0.0036
PRO 127 0.0050
SER 128 0.0072
ASP 129 0.0073
ILE 130 0.0067
ALA 131 0.0095
SER 132 0.0139
ALA 133 0.0125
LEU 134 0.0126
THR 135 0.0147
PHE 136 0.0147
LEU 137 0.0134
VAL 138 0.0140
ALA 139 0.0148
HIS 140 0.0145
SER 141 0.0138
SER 142 0.0143
ASP 143 0.0142
VAL 144 0.0145
ASN 145 0.0129
ALA 146 0.0160
SER 147 0.0154
ALA 148 0.0116
PRO 149 0.0096
THR 150 0.0078
ALA 151 0.0080
ALA 152 0.0083
ASP 153 0.0075
VAL 154 0.0104
GLN 155 0.0107
ASN 156 0.0055
ILE 157 0.0038
PHE 158 0.0016
LEU 159 0.0009
VAL 160 0.0028
GLY 161 0.0042
HIS 162 0.0047
SER 163 0.0049
ALA 164 0.0045
GLY 165 0.0043
GLY 166 0.0044
ALA 167 0.0042
ILE 168 0.0008
ALA 169 0.0009
SER 170 0.0021
ASP 171 0.0029
VAL 172 0.0035
LEU 173 0.0045
LEU 174 0.0056
ALA 175 0.0046
PRO 176 0.0068
GLY 177 0.0074
LEU 178 0.0064
LEU 179 0.0082
PRO 180 0.0066
ALA 181 0.0074
ASN 182 0.0084
VAL 183 0.0071
ARG 184 0.0067
ARG 185 0.0083
SER 186 0.0069
VAL 187 0.0035
ARG 188 0.0029
GLY 189 0.0015
LEU 190 0.0032
ILE 191 0.0061
VAL 192 0.0056
PHE 193 0.0056
GLY 194 0.0054
GLY 195 0.0054
MET 196 0.0053
MET 197 0.0054
HIS 198 0.0062
TYR 199 0.0061
ARG 200 0.0070
GLY 201 0.0098
LEU 202 0.0098
GLU 203 0.0114
TYR 204 0.0074
PRO 205 0.0080
ILE 206 0.0057
PRO 207 0.0036
PRO 208 0.0006
PHE 209 0.0029
VAL 210 0.0056
LEU 211 0.0071
PRO 212 0.0081
GLY 213 0.0056
TYR 214 0.0047
TYR 215 0.0068
GLY 216 0.0209
THR 217 0.0401
ASP 218 0.0450
GLU 219 0.0452
ASP 220 0.0278
VAL 221 0.0136
ARG 222 0.0079
ALA 223 0.0047
HIS 224 0.0045
GLU 225 0.0047
PRO 226 0.0037
LEU 227 0.0065
GLY 228 0.0077
LEU 229 0.0051
LEU 230 0.0051
GLU 231 0.0098
SER 232 0.0118
ALA 233 0.0109
SER 234 0.0173
ASP 235 0.0161
GLU 236 0.0202
ILE 237 0.0137
VAL 238 0.0094
ARG 239 0.0171
GLY 240 0.0066
LEU 241 0.0039
PRO 242 0.0053
ASP 243 0.0061
VAL 244 0.0069
LEU 245 0.0106
MET 246 0.0102
VAL 247 0.0084
LEU 248 0.0069
SER 249 0.0056
GLU 250 0.0066
HIS 251 0.0060
ASP 252 0.0058
VAL 253 0.0055
ALA 254 0.0065
ALA 255 0.0064
MET 256 0.0068
ARG 257 0.0078
ALA 258 0.0089
ALA 259 0.0069
VAL 260 0.0086
THR 261 0.0106
ASP 262 0.0093
PHE 263 0.0081
ARG 264 0.0140
SER 265 0.0186
ALA 266 0.0140
LEU 267 0.0129
ALA 268 0.0205
GLU 269 0.0206
ARG 270 0.0096
THR 271 0.0167
GLY 272 0.0262
LYS 273 0.0301
ASP 274 0.0328
VAL 275 0.0240
PRO 276 0.0159
LEU 277 0.0132
LEU 278 0.0113
VAL 279 0.0090
ALA 280 0.0069
GLN 281 0.0060
GLY 282 0.0032
HIS 283 0.0031
ASN 284 0.0031
HIS 285 0.0036
ILE 286 0.0052
SER 287 0.0053
PRO 288 0.0028
HIS 289 0.0052
TYR 290 0.0068
ALA 291 0.0061
LEU 292 0.0064
SER 293 0.0087
SER 294 0.0136
GLY 295 0.0131
GLU 296 0.0108
GLY 297 0.0075
GLU 298 0.0059
GLU 299 0.0056
TRP 300 0.0064
GLY 301 0.0064
HIS 302 0.0071
ASP 303 0.0075
VAL 304 0.0074
ILE 305 0.0079
ARG 306 0.0074
TRP 307 0.0067
MET 308 0.0053
ARG 309 0.0048
ALA 310 0.0040
LYS 311 0.0031
LEU 312 0.0087
ALA 313 0.0134
SER 314 0.0206
GLY 315 0.0288
LEU 18 0.0055
ALA 19 0.0059
GLN 20 0.0048
VAL 21 0.0053
THR 22 0.0056
PHE 23 0.0086
ALA 24 0.0099
ASN 25 0.0105
GLU 26 0.0113
ALA 27 0.0108
ILE 28 0.0101
TYR 29 0.0104
PRO 30 0.0142
LEU 31 0.0121
LEU 32 0.0114
GLU 33 0.0140
LYS 34 0.0142
ARG 35 0.0126
ARG 36 0.0118
ALA 37 0.0111
GLU 38 0.0096
ILE 39 0.0110
GLU 40 0.0126
ASN 41 0.0116
VAL 42 0.0073
THR 43 0.0069
ARG 44 0.0075
LYS 45 0.0086
THR 46 0.0099
PHE 47 0.0113
ARG 48 0.0130
TYR 49 0.0132
GLY 50 0.0177
ALA 51 0.0226
LEU 52 0.0207
PRO 53 0.0210
GLY 54 0.0126
SER 55 0.0118
GLU 56 0.0104
MET 57 0.0084
ASP 58 0.0076
VAL 59 0.0074
TYR 60 0.0056
TYR 61 0.0056
PRO 62 0.0041
SER 63 0.0059
SER 64 0.0057
THR 65 0.0041
PRO 66 0.0031
SER 67 0.0041
GLY 68 0.0061
LYS 69 0.0058
ALA 70 0.0046
PRO 71 0.0049
VAL 72 0.0039
LEU 73 0.0028
ALA 74 0.0028
PHE 75 0.0016
VAL 76 0.0015
HIS 77 0.0003
GLY 78 0.0039
GLY 79 0.0046
ALA 80 0.0052
TYR 81 0.0046
VAL 82 0.0051
HIS 83 0.0046
GLY 84 0.0031
SER 85 0.0031
LYS 86 0.0039
THR 87 0.0032
HIS 88 0.0023
PRO 89 0.0014
PRO 90 0.0045
PRO 91 0.0061
GLY 92 0.0066
ASP 93 0.0066
LEU 94 0.0091
ILE 95 0.0074
TYR 96 0.0051
LYS 97 0.0049
ASN 98 0.0043
VAL 99 0.0038
GLY 100 0.0038
ALA 101 0.0036
PHE 102 0.0008
TYR 103 0.0007
ALA 104 0.0025
SER 105 0.0032
GLN 106 0.0028
GLY 107 0.0030
PHE 108 0.0023
VAL 109 0.0037
THR 110 0.0035
VAL 111 0.0046
ILE 112 0.0046
PRO 113 0.0059
ASP 114 0.0036
TYR 115 0.0035
ARG 116 0.0035
LYS 117 0.0043
LEU 118 0.0054
PRO 119 0.0060
GLY 120 0.0067
MET 121 0.0059
LYS 122 0.0056
TRP 123 0.0049
PRO 124 0.0042
ASP 125 0.0045
ALA 126 0.0032
PRO 127 0.0038
SER 128 0.0042
ASP 129 0.0043
ILE 130 0.0044
ALA 131 0.0059
SER 132 0.0093
ALA 133 0.0088
LEU 134 0.0092
THR 135 0.0103
PHE 136 0.0105
LEU 137 0.0101
VAL 138 0.0111
ALA 139 0.0117
HIS 140 0.0115
SER 141 0.0112
SER 142 0.0117
ASP 143 0.0114
VAL 144 0.0122
ASN 145 0.0110
ALA 146 0.0126
SER 147 0.0118
ALA 148 0.0097
PRO 149 0.0079
THR 150 0.0068
ALA 151 0.0073
ALA 152 0.0079
ASP 153 0.0073
VAL 154 0.0092
GLN 155 0.0090
ASN 156 0.0051
ILE 157 0.0041
PHE 158 0.0027
LEU 159 0.0023
VAL 160 0.0021
GLY 161 0.0026
HIS 162 0.0026
SER 163 0.0033
ALA 164 0.0045
GLY 165 0.0039
GLY 166 0.0029
ALA 167 0.0043
ILE 168 0.0021
ALA 169 0.0018
SER 170 0.0020
ASP 171 0.0015
VAL 172 0.0009
LEU 173 0.0015
LEU 174 0.0026
ALA 175 0.0021
PRO 176 0.0035
GLY 177 0.0044
LEU 178 0.0037
LEU 179 0.0046
PRO 180 0.0046
ALA 181 0.0054
ASN 182 0.0062
VAL 183 0.0045
ARG 184 0.0038
ARG 185 0.0054
SER 186 0.0051
VAL 187 0.0030
ARG 188 0.0029
GLY 189 0.0021
LEU 190 0.0034
ILE 191 0.0053
VAL 192 0.0041
PHE 193 0.0042
GLY 194 0.0043
GLY 195 0.0056
MET 196 0.0071
MET 197 0.0070
HIS 198 0.0102
TYR 199 0.0112
ARG 200 0.0117
GLY 201 0.0136
LEU 202 0.0137
GLU 203 0.0153
TYR 204 0.0110
PRO 205 0.0120
ILE 206 0.0093
PRO 207 0.0066
PRO 208 0.0029
PHE 209 0.0049
VAL 210 0.0084
LEU 211 0.0094
PRO 212 0.0102
GLY 213 0.0087
TYR 214 0.0080
TYR 215 0.0093
GLY 216 0.0195
THR 217 0.0307
ASP 218 0.0327
GLU 219 0.0325
ASP 220 0.0219
VAL 221 0.0140
ARG 222 0.0105
ALA 223 0.0075
HIS 224 0.0071
GLU 225 0.0082
PRO 226 0.0061
LEU 227 0.0080
GLY 228 0.0052
LEU 229 0.0035
LEU 230 0.0051
GLU 231 0.0060
SER 232 0.0041
ALA 233 0.0034
SER 234 0.0038
ASP 235 0.0047
GLU 236 0.0041
ILE 237 0.0042
VAL 238 0.0057
ARG 239 0.0075
GLY 240 0.0035
LEU 241 0.0044
PRO 242 0.0042
ASP 243 0.0054
VAL 244 0.0071
LEU 245 0.0088
MET 246 0.0082
VAL 247 0.0075
LEU 248 0.0076
SER 249 0.0084
GLU 250 0.0093
HIS 251 0.0100
ASP 252 0.0063
VAL 253 0.0066
ALA 254 0.0055
ALA 255 0.0070
MET 256 0.0069
ARG 257 0.0055
ALA 258 0.0077
ALA 259 0.0080
VAL 260 0.0078
THR 261 0.0078
ASP 262 0.0080
PHE 263 0.0081
ARG 264 0.0116
SER 265 0.0130
ALA 266 0.0121
LEU 267 0.0128
ALA 268 0.0154
GLU 269 0.0157
ARG 270 0.0117
THR 271 0.0136
GLY 272 0.0171
LYS 273 0.0176
ASP 274 0.0180
VAL 275 0.0145
PRO 276 0.0114
LEU 277 0.0107
LEU 278 0.0103
VAL 279 0.0100
ALA 280 0.0104
GLN 281 0.0104
GLY 282 0.0085
HIS 283 0.0081
ASN 284 0.0082
HIS 285 0.0076
ILE 286 0.0080
SER 287 0.0084
PRO 288 0.0065
HIS 289 0.0058
TYR 290 0.0065
ALA 291 0.0060
LEU 292 0.0051
SER 293 0.0053
SER 294 0.0083
GLY 295 0.0067
GLU 296 0.0073
GLY 297 0.0093
GLU 298 0.0079
GLU 299 0.0113
TRP 300 0.0110
GLY 301 0.0083
HIS 302 0.0096
ASP 303 0.0114
VAL 304 0.0094
ILE 305 0.0084
ARG 306 0.0115
TRP 307 0.0093
MET 308 0.0065
ARG 309 0.0078
ALA 310 0.0072
LYS 311 0.0040
LEU 312 0.0094
ALA 313 0.0154
SER 314 0.0149
GLY 315 0.0233
LEU 18 0.0049
ALA 19 0.0060
GLN 20 0.0062
VAL 21 0.0066
THR 22 0.0073
PHE 23 0.0082
ALA 24 0.0079
ASN 25 0.0084
GLU 26 0.0090
ALA 27 0.0087
ILE 28 0.0082
TYR 29 0.0084
PRO 30 0.0117
LEU 31 0.0103
LEU 32 0.0093
GLU 33 0.0112
LYS 34 0.0113
ARG 35 0.0095
ARG 36 0.0093
ALA 37 0.0085
GLU 38 0.0072
ILE 39 0.0078
GLU 40 0.0089
ASN 41 0.0079
VAL 42 0.0073
THR 43 0.0064
ARG 44 0.0067
LYS 45 0.0072
THR 46 0.0083
PHE 47 0.0089
ARG 48 0.0133
TYR 49 0.0131
GLY 50 0.0193
ALA 51 0.0262
LEU 52 0.0240
PRO 53 0.0251
GLY 54 0.0138
SER 55 0.0120
GLU 56 0.0103
MET 57 0.0072
ASP 58 0.0067
VAL 59 0.0054
TYR 60 0.0050
TYR 61 0.0050
PRO 62 0.0042
SER 63 0.0060
SER 64 0.0053
THR 65 0.0037
PRO 66 0.0048
SER 67 0.0033
GLY 68 0.0031
LYS 69 0.0032
ALA 70 0.0031
PRO 71 0.0032
VAL 72 0.0026
LEU 73 0.0018
ALA 74 0.0017
PHE 75 0.0012
VAL 76 0.0015
HIS 77 0.0017
GLY 78 0.0039
GLY 79 0.0043
ALA 80 0.0045
TYR 81 0.0041
VAL 82 0.0045
HIS 83 0.0043
GLY 84 0.0039
SER 85 0.0027
LYS 86 0.0025
THR 87 0.0010
HIS 88 0.0014
PRO 89 0.0028
PRO 90 0.0025
PRO 91 0.0018
GLY 92 0.0029
ASP 93 0.0037
LEU 94 0.0065
ILE 95 0.0050
TYR 96 0.0036
LYS 97 0.0034
ASN 98 0.0029
VAL 99 0.0030
GLY 100 0.0033
ALA 101 0.0029
PHE 102 0.0012
TYR 103 0.0015
ALA 104 0.0033
SER 105 0.0033
GLN 106 0.0026
GLY 107 0.0037
PHE 108 0.0022
VAL 109 0.0030
THR 110 0.0028
VAL 111 0.0033
ILE 112 0.0032
PRO 113 0.0039
ASP 114 0.0031
TYR 115 0.0026
ARG 116 0.0028
LYS 117 0.0035
LEU 118 0.0042
PRO 119 0.0045
GLY 120 0.0049
MET 121 0.0041
LYS 122 0.0037
TRP 123 0.0031
PRO 124 0.0027
ASP 125 0.0029
ALA 126 0.0017
PRO 127 0.0022
SER 128 0.0032
ASP 129 0.0034
ILE 130 0.0030
ALA 131 0.0049
SER 132 0.0083
ALA 133 0.0075
LEU 134 0.0078
THR 135 0.0094
PHE 136 0.0095
LEU 137 0.0087
VAL 138 0.0093
ALA 139 0.0101
HIS 140 0.0098
SER 141 0.0095
SER 142 0.0102
ASP 143 0.0098
VAL 144 0.0100
ASN 145 0.0087
ALA 146 0.0105
SER 147 0.0100
ALA 148 0.0079
PRO 149 0.0066
THR 150 0.0052
ALA 151 0.0052
ALA 152 0.0055
ASP 153 0.0049
VAL 154 0.0066
GLN 155 0.0066
ASN 156 0.0032
ILE 157 0.0024
PHE 158 0.0010
LEU 159 0.0008
VAL 160 0.0014
GLY 161 0.0021
HIS 162 0.0027
SER 163 0.0031
ALA 164 0.0041
GLY 165 0.0038
GLY 166 0.0032
ALA 167 0.0041
ILE 168 0.0019
ALA 169 0.0016
SER 170 0.0020
ASP 171 0.0016
VAL 172 0.0008
LEU 173 0.0015
LEU 174 0.0015
ALA 175 0.0011
PRO 176 0.0029
GLY 177 0.0040
LEU 178 0.0035
LEU 179 0.0039
PRO 180 0.0044
ALA 181 0.0050
ASN 182 0.0057
VAL 183 0.0046
ARG 184 0.0037
ARG 185 0.0049
SER 186 0.0035
VAL 187 0.0016
ARG 188 0.0014
GLY 189 0.0009
LEU 190 0.0024
ILE 191 0.0040
VAL 192 0.0032
PHE 193 0.0028
GLY 194 0.0029
GLY 195 0.0041
MET 196 0.0052
MET 197 0.0054
HIS 198 0.0078
TYR 199 0.0085
ARG 200 0.0089
GLY 201 0.0098
LEU 202 0.0095
GLU 203 0.0105
TYR 204 0.0076
PRO 205 0.0080
ILE 206 0.0061
PRO 207 0.0042
PRO 208 0.0030
PHE 209 0.0033
VAL 210 0.0056
LEU 211 0.0067
PRO 212 0.0078
GLY 213 0.0068
TYR 214 0.0064
TYR 215 0.0075
GLY 216 0.0170
THR 217 0.0253
ASP 218 0.0264
GLU 219 0.0271
ASP 220 0.0190
VAL 221 0.0108
ARG 222 0.0089
ALA 223 0.0068
HIS 224 0.0062
GLU 225 0.0064
PRO 226 0.0045
LEU 227 0.0061
GLY 228 0.0038
LEU 229 0.0025
LEU 230 0.0037
GLU 231 0.0044
SER 232 0.0029
ALA 233 0.0026
SER 234 0.0027
ASP 235 0.0039
GLU 236 0.0026
ILE 237 0.0024
VAL 238 0.0045
ARG 239 0.0063
GLY 240 0.0025
LEU 241 0.0032
PRO 242 0.0034
ASP 243 0.0043
VAL 244 0.0052
LEU 245 0.0062
MET 246 0.0057
VAL 247 0.0047
LEU 248 0.0047
SER 249 0.0056
GLU 250 0.0069
HIS 251 0.0077
ASP 252 0.0044
VAL 253 0.0043
ALA 254 0.0032
ALA 255 0.0042
MET 256 0.0043
ARG 257 0.0034
ALA 258 0.0050
ALA 259 0.0053
VAL 260 0.0053
THR 261 0.0054
ASP 262 0.0058
PHE 263 0.0061
ARG 264 0.0085
SER 265 0.0100
ALA 266 0.0095
LEU 267 0.0101
ALA 268 0.0125
GLU 269 0.0132
ARG 270 0.0097
THR 271 0.0116
GLY 272 0.0148
LYS 273 0.0151
ASP 274 0.0150
VAL 275 0.0116
PRO 276 0.0083
LEU 277 0.0073
LEU 278 0.0066
VAL 279 0.0064
ALA 280 0.0066
GLN 281 0.0070
GLY 282 0.0071
HIS 283 0.0063
ASN 284 0.0064
HIS 285 0.0055
ILE 286 0.0065
SER 287 0.0069
PRO 288 0.0042
HIS 289 0.0038
TYR 290 0.0051
ALA 291 0.0046
LEU 292 0.0034
SER 293 0.0038
SER 294 0.0070
GLY 295 0.0054
GLU 296 0.0068
GLY 297 0.0077
GLU 298 0.0054
GLU 299 0.0071
TRP 300 0.0065
GLY 301 0.0046
HIS 302 0.0056
ASP 303 0.0069
VAL 304 0.0054
ILE 305 0.0051
ARG 306 0.0078
TRP 307 0.0060
MET 308 0.0041
ARG 309 0.0055
ALA 310 0.0050
LYS 311 0.0024
LEU 312 0.0065
ALA 313 0.0120
SER 314 0.0118
GLY 315 0.0184

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 2604292047043457830

--- normal mode 60 ---

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 2604292047043457830