Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2404111338133657461

--- normal mode 7 ---

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 = 0.0263
HIS 0 0.0039
MET 1 0.0035
LYS 2 0.0048
ARG 3 0.0039
LEU 4 0.0060
THR 5 0.0049
TYR 6 0.0078
ILE 7 0.0086
SER 8 0.0123
LYS 9 0.0145
PHE 10 0.0177
SER 11 0.0212
ARG 12 0.0233
PRO 13 0.0227
LEU 14 0.0228
SER 15 0.0240
GLY 16 0.0229
ASP 17 0.0263
GLU 18 0.0254
ILE 19 0.0214
GLU 20 0.0231
ALA 21 0.0256
ILE 22 0.0225
GLY 23 0.0203
ARG 24 0.0238
ARG 24 0.0238
ILE 25 0.0246
SER 26 0.0204
SER 27 0.0205
GLN 28 0.0238
GLN 28 0.0238
LYS 29 0.0220
ASN 30 0.0179
GLN 31 0.0196
GLN 32 0.0212
ALA 33 0.0173
ASN 34 0.0149
VAL 35 0.0129
THR 36 0.0121
GLY 37 0.0107
VAL 38 0.0115
LEU 39 0.0126
LEU 40 0.0118
CYS 41 0.0128
LEU 42 0.0113
ASP 43 0.0127
GLY 44 0.0143
ILE 45 0.0115
PHE 46 0.0117
PHE 47 0.0085
GLN 48 0.0090
ILE 49 0.0068
LEU 50 0.0085
GLU 51 0.0070
GLY 52 0.0082
GLU 53 0.0085
ALA 54 0.0093
GLU 55 0.0133
LYS 56 0.0141
ILE 57 0.0120
ASP 58 0.0147
ARG 59 0.0181
ILE 60 0.0171
TYR 61 0.0155
GLU 62 0.0195
ARG 63 0.0213
ILE 64 0.0185
LEU 65 0.0193
ALA 66 0.0235
ASP 67 0.0231
GLU 68 0.0250
ARG 69 0.0228
HIS 70 0.0192
THR 71 0.0189
ASP 72 0.0163
ILE 73 0.0141
LEU 74 0.0116
CYS 75 0.0093
LEU 76 0.0076
LYS 77 0.0066
SER 78 0.0072
GLU 79 0.0053
VAL 80 0.0059
GLU 81 0.0041
VAL 82 0.0020
GLN 83 0.0050
GLU 84 0.0069
ARG 85 0.0076
MET 86 0.0084
PHE 87 0.0113
PRO 88 0.0132
ASP 89 0.0170
TRP 90 0.0160
SER 91 0.0166
MET 92 0.0163
GLN 93 0.0165
THR 94 0.0170
ILE 95 0.0156
ASN 96 0.0165
LEU 97 0.0138
ASP 98 0.0154
GLU 99 0.0188
ASN 100 0.0175
THR 101 0.0183
ASP 102 0.0184
PHE 103 0.0179
LEU 104 0.0155
ILE 105 0.0131
ARG 106 0.0122
PRO 107 0.0094
ILE 108 0.0079
LYS 109 0.0076
VAL 110 0.0050
LEU 111 0.0028
LEU 112 0.0026
GLN 113 0.0043
THR 114 0.0028
LEU 115 0.0037
THR 116 0.0054
GLU 117 0.0073
SER 118 0.0082
HIS 119 0.0091
ARG 120 0.0103
ILE 121 0.0118
LEU 122 0.0125
GLU 123 0.0129
LYS 124 0.0131
TYR 125 0.0128
THR 126 0.0126
GLN 127 0.0122
PRO 128 0.0126
SER 129 0.0128
ILE 130 0.0128
PHE 131 0.0128
LYS 132 0.0131
ILE 133 0.0130
ILE 134 0.0116
SER 135 0.0114
GLN 136 0.0125
GLY 137 0.0118
THR 138 0.0124
ASN 139 0.0123
PRO 140 0.0127
LEU 141 0.0127
ASN 142 0.0131
ILE 143 0.0127
ARG 144 0.0119
PRO 145 0.0097
LYS 146 0.0084
ALA 147 0.0063
VAL 148 0.0068
VAL 148 0.0068
GLU 149 0.0060
LYS 150 0.0071
ILE 151 0.0077
VAL 152 0.0062
PHE 153 0.0072
PHE 154 0.0059
SER 155 0.0071
ASP 156 0.0062
ILE 157 0.0070
VAL 158 0.0078
SER 159 0.0066
PHE 160 0.0052
SER 161 0.0034
THR 162 0.0053
PHE 163 0.0057
ALA 164 0.0036
GLU 165 0.0029
LYS 166 0.0051
LEU 167 0.0061
PRO 168 0.0064
VAL 169 0.0067
GLU 170 0.0092
GLU 171 0.0092
VAL 172 0.0073
VAL 173 0.0087
SER 174 0.0107
VAL 175 0.0098
VAL 176 0.0083
ASN 177 0.0105
SER 178 0.0118
TYR 179 0.0103
PHE 180 0.0099
SER 181 0.0124
VAL 182 0.0129
CYS 183 0.0113
THR 184 0.0118
ALA 185 0.0146
ILE 186 0.0145
ILE 187 0.0126
THR 188 0.0143
ARG 189 0.0166
GLN 190 0.0153
GLY 191 0.0146
GLY 192 0.0113
GLU 193 0.0107
VAL 194 0.0093
THR 195 0.0082
LYS 196 0.0073
PHE 197 0.0064
ILE 198 0.0045
GLY 199 0.0042
ASP 200 0.0049
CYS 201 0.0047
VAL 202 0.0066
MET 203 0.0060
ALA 204 0.0077
TYR 205 0.0083
PHE 206 0.0100
ASP 207 0.0104
GLY 208 0.0090
ASP 209 0.0113
CYS 210 0.0125
ALA 211 0.0119
ASP 212 0.0144
GLN 213 0.0143
ALA 214 0.0120
ILE 215 0.0133
GLN 216 0.0153
ALA 217 0.0139
SER 218 0.0126
LEU 219 0.0151
ASP 220 0.0159
ILE 221 0.0138
LEU 222 0.0141
MET 223 0.0168
MET 223 0.0168
GLU 224 0.0163
LEU 225 0.0144
GLU 226 0.0163
ILE 227 0.0181
LEU 228 0.0164
ARG 229 0.0157
ASN 230 0.0184
SER 231 0.0191
ALA 232 0.0172
PRO 233 0.0178
GLU 234 0.0174
GLY 235 0.0146
SER 236 0.0137
PRO 237 0.0113
LEU 238 0.0126
ARG 239 0.0140
VAL 240 0.0119
LEU 241 0.0109
TYR 242 0.0110
SER 243 0.0097
GLY 244 0.0091
ILE 245 0.0090
GLY 246 0.0079
LEU 247 0.0080
ALA 248 0.0065
LYS 249 0.0058
GLY 250 0.0038
LYS 251 0.0034
VAL 252 0.0052
ILE 253 0.0066
GLU 254 0.0088
GLY 255 0.0104
ASN 256 0.0113
ILE 257 0.0100
GLY 258 0.0104
SER 259 0.0116
GLU 260 0.0132
LEU 261 0.0132
LYS 262 0.0116
ARG 263 0.0112
ASP 264 0.0106
TYR 265 0.0106
THR 266 0.0086
ILE 267 0.0067
LEU 268 0.0038
GLY 269 0.0027
ASP 270 0.0015
ALA 271 0.0015
VAL 272 0.0009
ASN 273 0.0023
VAL 274 0.0029
ALA 275 0.0031
ALA 276 0.0035
ARG 277 0.0055
LEU 278 0.0063
GLU 279 0.0061
ALA 280 0.0077
LEU 281 0.0095
THR 282 0.0099
ARG 283 0.0100
GLN 284 0.0118
LEU 285 0.0133
SER 286 0.0137
GLN 287 0.0135
ALA 288 0.0122
LEU 289 0.0119
VAL 290 0.0110
PHE 291 0.0101
SER 292 0.0094
SER 293 0.0106
GLU 294 0.0089
VAL 295 0.0100
LYS 296 0.0124
ASN 297 0.0123
SER 298 0.0115
ALA 299 0.0137
THR 300 0.0159
LYS 301 0.0179
SER 302 0.0192
TRP 303 0.0180
ASN 304 0.0190
PHE 305 0.0170
ILE 306 0.0172
TRP 307 0.0160
LEU 308 0.0152
THR 309 0.0142
ASP 310 0.0126
SER 311 0.0104
GLU 312 0.0082
LEU 313 0.0059
LYS 314 0.0043
GLY 315 0.0059
LYS 316 0.0069
SER 317 0.0094
GLU 318 0.0090
SER 319 0.0106
ILE 320 0.0101
ASP 321 0.0120
ILE 322 0.0117
TYR 323 0.0133
SER 324 0.0142
ILE 325 0.0163
ASP 326 0.0185
ASN 327 0.0197
GLU 328 0.0205
MET 329 0.0181
THR 330 0.0167
ARG 331 0.0186
LYS 332 0.0176
SER 333 0.0178
SER 334 0.0157
GLY 336 0.0131
LEU 337 0.0126
GLU 338 0.0142
ILE 339 0.0126
ALA 340 0.0103
ARG 341 0.0116
ASN 342 0.0128
ILE 343 0.0106
GLY 344 0.0092
HIS 345 0.0113
TYR 346 0.0119
LEU 347 0.0095
GLU 348 0.0089
ARG 349 0.0110
VAL 350 0.0110
HIS 0 0.0039
MET 1 0.0035
LYS 2 0.0048
ARG 3 0.0039
LEU 4 0.0060
THR 5 0.0049
TYR 6 0.0078
ILE 7 0.0086
SER 8 0.0123
LYS 9 0.0145
PHE 10 0.0177
SER 11 0.0212
ARG 12 0.0233
PRO 13 0.0227
LEU 14 0.0228
SER 15 0.0240
GLY 16 0.0229
ASP 17 0.0263
GLU 18 0.0254
ILE 19 0.0214
GLU 20 0.0231
ALA 21 0.0256
ILE 22 0.0225
GLY 23 0.0203
ARG 24 0.0238
ARG 24 0.0238
ILE 25 0.0246
SER 26 0.0204
SER 27 0.0205
GLN 28 0.0238
GLN 28 0.0238
LYS 29 0.0220
ASN 30 0.0179
GLN 31 0.0196
GLN 32 0.0212
ALA 33 0.0173
ASN 34 0.0149
VAL 35 0.0129
THR 36 0.0121
GLY 37 0.0107
VAL 38 0.0115
LEU 39 0.0126
LEU 40 0.0118
CYS 41 0.0128
LEU 42 0.0113
ASP 43 0.0127
GLY 44 0.0143
ILE 45 0.0115
PHE 46 0.0117
PHE 47 0.0085
GLN 48 0.0090
ILE 49 0.0068
LEU 50 0.0085
GLU 51 0.0070
GLY 52 0.0082
GLU 53 0.0085
ALA 54 0.0093
GLU 55 0.0133
LYS 56 0.0141
ILE 57 0.0120
ASP 58 0.0147
ARG 59 0.0181
ILE 60 0.0171
TYR 61 0.0155
GLU 62 0.0195
ARG 63 0.0213
ILE 64 0.0185
LEU 65 0.0193
ALA 66 0.0235
ASP 67 0.0231
GLU 68 0.0250
ARG 69 0.0228
HIS 70 0.0192
THR 71 0.0189
ASP 72 0.0163
ILE 73 0.0141
LEU 74 0.0116
CYS 75 0.0093
LEU 76 0.0076
LYS 77 0.0066
SER 78 0.0072
GLU 79 0.0053
VAL 80 0.0059
GLU 81 0.0041
VAL 82 0.0020
GLN 83 0.0050
GLU 84 0.0069
ARG 85 0.0076
MET 86 0.0084
PHE 87 0.0113
PRO 88 0.0132
ASP 89 0.0170
TRP 90 0.0160
SER 91 0.0166
MET 92 0.0163
GLN 93 0.0165
THR 94 0.0170
ILE 95 0.0156
ASN 96 0.0165
LEU 97 0.0138
ASP 98 0.0154
GLU 99 0.0188
ASN 100 0.0175
THR 101 0.0183
ASP 102 0.0184
PHE 103 0.0179
LEU 104 0.0155
ILE 105 0.0131
ARG 106 0.0122
PRO 107 0.0094
ILE 108 0.0079
LYS 109 0.0076
VAL 110 0.0050
LEU 111 0.0028
LEU 112 0.0026
GLN 113 0.0043
THR 114 0.0028
LEU 115 0.0037
THR 116 0.0054
GLU 117 0.0073
SER 118 0.0082
HIS 119 0.0091
ARG 120 0.0103
ILE 121 0.0118
LEU 122 0.0125
GLU 123 0.0129
LYS 124 0.0131
TYR 125 0.0128
THR 126 0.0126
GLN 127 0.0122
PRO 128 0.0126
SER 129 0.0128
ILE 130 0.0128
PHE 131 0.0128
LYS 132 0.0131
ILE 133 0.0130
ILE 134 0.0116
SER 135 0.0114
GLN 136 0.0125
GLY 137 0.0118
THR 138 0.0124
ASN 139 0.0123
PRO 140 0.0127
LEU 141 0.0127
ASN 142 0.0131
ILE 143 0.0127
ARG 144 0.0119
PRO 145 0.0097
LYS 146 0.0084
ALA 147 0.0063
VAL 148 0.0068
VAL 148 0.0068
GLU 149 0.0060
LYS 150 0.0071
ILE 151 0.0077
VAL 152 0.0062
PHE 153 0.0072
PHE 154 0.0059
SER 155 0.0071
ASP 156 0.0062
ILE 157 0.0070
VAL 158 0.0078
SER 159 0.0066
PHE 160 0.0052
SER 161 0.0034
THR 162 0.0053
PHE 163 0.0057
ALA 164 0.0036
GLU 165 0.0029
LYS 166 0.0051
LEU 167 0.0061
PRO 168 0.0064
VAL 169 0.0067
GLU 170 0.0092
GLU 171 0.0092
VAL 172 0.0073
VAL 173 0.0087
SER 174 0.0107
VAL 175 0.0098
VAL 176 0.0083
ASN 177 0.0105
SER 178 0.0118
TYR 179 0.0103
PHE 180 0.0099
SER 181 0.0124
VAL 182 0.0129
CYS 183 0.0113
THR 184 0.0118
ALA 185 0.0146
ILE 186 0.0145
ILE 187 0.0126
THR 188 0.0143
ARG 189 0.0166
GLN 190 0.0153
GLY 191 0.0146
GLY 192 0.0113
GLU 193 0.0107
VAL 194 0.0093
THR 195 0.0082
LYS 196 0.0073
PHE 197 0.0064
ILE 198 0.0045
GLY 199 0.0042
ASP 200 0.0049
CYS 201 0.0047
VAL 202 0.0066
MET 203 0.0060
ALA 204 0.0077
TYR 205 0.0083
PHE 206 0.0100
ASP 207 0.0104
GLY 208 0.0090
ASP 209 0.0113
CYS 210 0.0125
ALA 211 0.0119
ASP 212 0.0144
GLN 213 0.0143
ALA 214 0.0120
ILE 215 0.0133
GLN 216 0.0153
ALA 217 0.0139
SER 218 0.0126
LEU 219 0.0151
ASP 220 0.0159
ILE 221 0.0138
LEU 222 0.0141
MET 223 0.0168
MET 223 0.0168
GLU 224 0.0163
LEU 225 0.0144
GLU 226 0.0163
ILE 227 0.0181
LEU 228 0.0164
ARG 229 0.0157
ASN 230 0.0184
SER 231 0.0191
ALA 232 0.0172
PRO 233 0.0178
GLU 234 0.0174
GLY 235 0.0146
SER 236 0.0137
PRO 237 0.0113
LEU 238 0.0126
ARG 239 0.0140
VAL 240 0.0119
LEU 241 0.0109
TYR 242 0.0110
SER 243 0.0097
GLY 244 0.0091
ILE 245 0.0090
GLY 246 0.0079
LEU 247 0.0080
ALA 248 0.0065
LYS 249 0.0058
GLY 250 0.0038
LYS 251 0.0034
VAL 252 0.0052
ILE 253 0.0066
GLU 254 0.0088
GLY 255 0.0104
ASN 256 0.0113
ILE 257 0.0100
GLY 258 0.0104
SER 259 0.0116
GLU 260 0.0132
LEU 261 0.0132
LYS 262 0.0116
ARG 263 0.0112
ASP 264 0.0106
TYR 265 0.0106
THR 266 0.0086
ILE 267 0.0067
LEU 268 0.0038
GLY 269 0.0027
ASP 270 0.0015
ALA 271 0.0015
VAL 272 0.0009
ASN 273 0.0023
VAL 274 0.0029
ALA 275 0.0031
ALA 276 0.0035
ARG 277 0.0055
LEU 278 0.0063
GLU 279 0.0061
ALA 280 0.0077
LEU 281 0.0095
THR 282 0.0099
ARG 283 0.0100
GLN 284 0.0118
LEU 285 0.0133
SER 286 0.0137
GLN 287 0.0135
ALA 288 0.0122
LEU 289 0.0119
VAL 290 0.0110
PHE 291 0.0101
SER 292 0.0094
SER 293 0.0106
GLU 294 0.0089
VAL 295 0.0100
LYS 296 0.0124
ASN 297 0.0123
SER 298 0.0115
ALA 299 0.0137
THR 300 0.0159
LYS 301 0.0179
SER 302 0.0192
TRP 303 0.0180
ASN 304 0.0190
PHE 305 0.0170
ILE 306 0.0172
TRP 307 0.0160
LEU 308 0.0152
THR 309 0.0142
ASP 310 0.0126
SER 311 0.0104
GLU 312 0.0082
LEU 313 0.0059
LYS 314 0.0043
GLY 315 0.0059
LYS 316 0.0069
SER 317 0.0094
GLU 318 0.0090
SER 319 0.0106
ILE 320 0.0101
ASP 321 0.0120
ILE 322 0.0117
TYR 323 0.0133
SER 324 0.0142
ILE 325 0.0163
ASP 326 0.0185
ASN 327 0.0197
GLU 328 0.0205
MET 329 0.0181
THR 330 0.0167
ARG 331 0.0186
LYS 332 0.0176
SER 333 0.0178
SER 334 0.0157
GLY 336 0.0131
LEU 337 0.0126
GLU 338 0.0142
ILE 339 0.0126
ALA 340 0.0103
ARG 341 0.0116
ASN 342 0.0128
ILE 343 0.0106
GLY 344 0.0092
HIS 345 0.0113
TYR 346 0.0119
LEU 347 0.0095
GLU 348 0.0089
ARG 349 0.0110
VAL 350 0.0110

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).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** ***

<R2> analysis for 2404111338133657461

--- normal mode 7 ---

Should you encounter any unexpected behaviour,
please let us know.

* *

<R²> analysis for 2404111338133657461