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

* *

<R²> analysis for 2404111338133657461

--- normal mode 10 ---

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 = 0.0274
HIS 0 0.0145
MET 1 0.0139
LYS 2 0.0134
ARG 3 0.0126
LEU 4 0.0117
THR 5 0.0107
TYR 6 0.0107
ILE 7 0.0102
SER 8 0.0114
LYS 9 0.0116
PHE 10 0.0122
SER 11 0.0127
ARG 12 0.0134
PRO 13 0.0133
LEU 14 0.0137
SER 15 0.0138
GLY 16 0.0136
ASP 17 0.0147
GLU 18 0.0149
ILE 19 0.0143
GLU 20 0.0154
ALA 21 0.0164
ILE 22 0.0161
GLY 23 0.0159
ARG 24 0.0172
ARG 24 0.0172
ILE 25 0.0182
SER 26 0.0172
SER 27 0.0173
GLN 28 0.0188
GLN 28 0.0188
LYS 29 0.0189
ASN 30 0.0175
GLN 31 0.0180
GLN 32 0.0194
ALA 33 0.0185
ASN 34 0.0173
VAL 35 0.0162
THR 36 0.0146
GLY 37 0.0137
VAL 38 0.0130
LEU 39 0.0128
LEU 40 0.0118
CYS 41 0.0115
LEU 42 0.0109
ASP 43 0.0107
GLY 44 0.0111
ILE 45 0.0109
PHE 46 0.0117
PHE 47 0.0113
GLN 48 0.0121
ILE 49 0.0124
LEU 50 0.0136
GLU 51 0.0140
GLY 52 0.0153
GLU 53 0.0162
ALA 54 0.0161
GLU 55 0.0176
LYS 56 0.0177
ILE 57 0.0162
ASP 58 0.0167
ARG 59 0.0181
ILE 60 0.0171
TYR 61 0.0157
GLU 62 0.0170
ARG 63 0.0175
ILE 64 0.0156
LEU 65 0.0152
ALA 66 0.0163
ASP 67 0.0159
GLU 68 0.0152
ARG 69 0.0145
HIS 70 0.0134
THR 71 0.0129
ASP 72 0.0115
ILE 73 0.0114
LEU 74 0.0096
CYS 75 0.0091
LEU 76 0.0083
LYS 77 0.0092
SER 78 0.0100
GLU 79 0.0108
VAL 80 0.0127
GLU 81 0.0131
VAL 82 0.0127
GLN 83 0.0128
GLU 84 0.0131
ARG 85 0.0133
MET 86 0.0125
PHE 87 0.0132
PRO 88 0.0141
ASP 89 0.0145
TRP 90 0.0145
SER 91 0.0154
MET 92 0.0144
GLN 93 0.0137
THR 94 0.0132
ILE 95 0.0123
ASN 96 0.0118
LEU 97 0.0112
ASP 98 0.0110
GLU 99 0.0113
ASN 100 0.0116
THR 101 0.0119
ASP 102 0.0120
PHE 103 0.0124
LEU 104 0.0116
ILE 105 0.0115
ARG 106 0.0115
PRO 107 0.0116
ILE 108 0.0101
LYS 109 0.0103
VAL 110 0.0102
LEU 111 0.0101
LEU 112 0.0086
GLN 113 0.0086
THR 114 0.0084
LEU 115 0.0084
THR 116 0.0068
GLU 117 0.0070
SER 118 0.0066
HIS 119 0.0065
ARG 120 0.0053
ILE 121 0.0048
LEU 122 0.0046
GLU 123 0.0055
LYS 124 0.0030
TYR 125 0.0031
THR 126 0.0031
GLN 127 0.0031
PRO 128 0.0045
SER 129 0.0049
ILE 130 0.0044
PHE 131 0.0045
LYS 132 0.0075
ILE 133 0.0072
ILE 134 0.0069
SER 135 0.0080
GLN 136 0.0104
GLY 137 0.0099
THR 138 0.0076
ASN 139 0.0049
PRO 140 0.0034
LEU 141 0.0029
ASN 142 0.0028
ILE 143 0.0029
ARG 144 0.0035
PRO 145 0.0030
LYS 146 0.0027
ALA 147 0.0023
VAL 148 0.0024
VAL 148 0.0024
GLU 149 0.0051
LYS 150 0.0060
ILE 151 0.0084
VAL 152 0.0059
PHE 153 0.0067
PHE 154 0.0056
SER 155 0.0064
ASP 156 0.0052
ILE 157 0.0058
VAL 158 0.0079
SER 159 0.0075
PHE 160 0.0036
SER 161 0.0041
THR 162 0.0049
PHE 163 0.0026
ALA 164 0.0016
GLU 165 0.0040
LYS 166 0.0035
LEU 167 0.0010
PRO 168 0.0018
VAL 169 0.0024
GLU 170 0.0038
GLU 171 0.0032
VAL 172 0.0020
VAL 173 0.0034
SER 174 0.0048
VAL 175 0.0045
VAL 176 0.0036
ASN 177 0.0052
SER 178 0.0064
TYR 179 0.0060
PHE 180 0.0053
SER 181 0.0078
VAL 182 0.0090
CYS 183 0.0084
THR 184 0.0080
ALA 185 0.0119
ILE 186 0.0130
ILE 187 0.0108
THR 188 0.0123
ARG 189 0.0159
GLN 190 0.0154
GLY 191 0.0138
GLY 192 0.0073
GLU 193 0.0054
VAL 194 0.0037
THR 195 0.0019
LYS 196 0.0013
PHE 197 0.0013
ILE 198 0.0006
GLY 199 0.0008
ASP 200 0.0015
CYS 201 0.0020
VAL 202 0.0030
MET 203 0.0025
ALA 204 0.0042
TYR 205 0.0054
PHE 206 0.0087
ASP 207 0.0094
GLY 208 0.0102
ASP 209 0.0138
CYS 210 0.0148
ALA 211 0.0155
ASP 212 0.0185
GLN 213 0.0169
ALA 214 0.0142
ILE 215 0.0167
GLN 216 0.0181
ALA 217 0.0152
SER 218 0.0144
LEU 219 0.0177
ASP 220 0.0172
ILE 221 0.0141
LEU 222 0.0156
MET 223 0.0185
MET 223 0.0185
GLU 224 0.0167
LEU 225 0.0142
GLU 226 0.0174
ILE 227 0.0189
LEU 228 0.0157
ARG 229 0.0152
ASN 230 0.0185
SER 231 0.0187
ALA 232 0.0156
PRO 233 0.0159
GLU 234 0.0155
GLY 235 0.0115
SER 236 0.0101
PRO 237 0.0076
LEU 238 0.0098
ARG 239 0.0123
VAL 240 0.0109
LEU 241 0.0095
TYR 242 0.0109
SER 243 0.0100
GLY 244 0.0106
ILE 245 0.0107
GLY 246 0.0107
LEU 247 0.0109
ALA 248 0.0101
LYS 249 0.0087
GLY 250 0.0054
LYS 251 0.0033
VAL 252 0.0018
ILE 253 0.0021
GLU 254 0.0020
GLY 255 0.0025
ASN 256 0.0036
ILE 257 0.0027
GLY 258 0.0032
SER 259 0.0041
GLU 260 0.0046
LEU 261 0.0046
LYS 262 0.0030
ARG 263 0.0030
ASP 264 0.0022
TYR 265 0.0023
THR 266 0.0022
ILE 267 0.0021
LEU 268 0.0013
GLY 269 0.0007
ASP 270 0.0002
ALA 271 0.0005
VAL 272 0.0007
ASN 273 0.0028
VAL 274 0.0037
ALA 275 0.0035
ALA 276 0.0052
ARG 277 0.0079
LEU 278 0.0083
GLU 279 0.0072
ALA 280 0.0122
LEU 281 0.0146
THR 282 0.0140
ARG 283 0.0140
GLN 284 0.0184
LEU 285 0.0200
SER 286 0.0194
GLN 287 0.0191
ALA 288 0.0159
LEU 289 0.0161
VAL 290 0.0163
PHE 291 0.0159
SER 292 0.0165
SER 293 0.0187
GLU 294 0.0162
VAL 295 0.0160
LYS 296 0.0196
ASN 297 0.0201
SER 298 0.0181
ALA 299 0.0200
THR 300 0.0233
LYS 301 0.0252
SER 302 0.0274
TRP 303 0.0254
ASN 304 0.0266
PHE 305 0.0249
ILE 306 0.0254
TRP 307 0.0248
LEU 308 0.0232
THR 309 0.0227
ASP 310 0.0216
SER 311 0.0189
GLU 312 0.0145
LEU 313 0.0113
LYS 314 0.0097
GLY 315 0.0112
LYS 316 0.0132
SER 317 0.0181
GLU 318 0.0189
SER 319 0.0208
ILE 320 0.0192
ASP 321 0.0208
ILE 322 0.0197
TYR 323 0.0208
SER 324 0.0211
ILE 325 0.0230
ASP 326 0.0257
ASN 327 0.0263
GLU 328 0.0267
MET 329 0.0232
THR 330 0.0224
ARG 331 0.0253
LYS 332 0.0238
SER 333 0.0243
SER 334 0.0221
GLY 336 0.0194
LEU 337 0.0190
GLU 338 0.0200
ILE 339 0.0163
ALA 340 0.0138
ARG 341 0.0153
ASN 342 0.0151
ILE 343 0.0109
GLY 344 0.0100
HIS 345 0.0116
TYR 346 0.0106
LEU 347 0.0071
GLU 348 0.0071
ARG 349 0.0076
VAL 350 0.0063
HIS 0 0.0145
MET 1 0.0139
LYS 2 0.0134
ARG 3 0.0126
LEU 4 0.0117
THR 5 0.0107
TYR 6 0.0107
ILE 7 0.0102
SER 8 0.0114
LYS 9 0.0116
PHE 10 0.0122
SER 11 0.0127
ARG 12 0.0134
PRO 13 0.0133
LEU 14 0.0137
SER 15 0.0138
GLY 16 0.0136
ASP 17 0.0147
GLU 18 0.0149
ILE 19 0.0143
GLU 20 0.0154
ALA 21 0.0164
ILE 22 0.0161
GLY 23 0.0159
ARG 24 0.0172
ARG 24 0.0172
ILE 25 0.0182
SER 26 0.0172
SER 27 0.0173
GLN 28 0.0188
GLN 28 0.0188
LYS 29 0.0189
ASN 30 0.0175
GLN 31 0.0180
GLN 32 0.0194
ALA 33 0.0185
ASN 34 0.0173
VAL 35 0.0162
THR 36 0.0146
GLY 37 0.0137
VAL 38 0.0130
LEU 39 0.0128
LEU 40 0.0118
CYS 41 0.0115
LEU 42 0.0109
ASP 43 0.0107
GLY 44 0.0111
ILE 45 0.0109
PHE 46 0.0117
PHE 47 0.0113
GLN 48 0.0121
ILE 49 0.0124
LEU 50 0.0136
GLU 51 0.0140
GLY 52 0.0153
GLU 53 0.0162
ALA 54 0.0161
GLU 55 0.0176
LYS 56 0.0177
ILE 57 0.0162
ASP 58 0.0167
ARG 59 0.0181
ILE 60 0.0171
TYR 61 0.0157
GLU 62 0.0170
ARG 63 0.0175
ILE 64 0.0156
LEU 65 0.0152
ALA 66 0.0163
ASP 67 0.0159
GLU 68 0.0152
ARG 69 0.0145
HIS 70 0.0134
THR 71 0.0129
ASP 72 0.0115
ILE 73 0.0114
LEU 74 0.0096
CYS 75 0.0091
LEU 76 0.0083
LYS 77 0.0092
SER 78 0.0100
GLU 79 0.0108
VAL 80 0.0127
GLU 81 0.0131
VAL 82 0.0127
GLN 83 0.0128
GLU 84 0.0131
ARG 85 0.0133
MET 86 0.0125
PHE 87 0.0132
PRO 88 0.0141
ASP 89 0.0145
TRP 90 0.0145
SER 91 0.0154
MET 92 0.0144
GLN 93 0.0137
THR 94 0.0132
ILE 95 0.0123
ASN 96 0.0118
LEU 97 0.0112
ASP 98 0.0110
GLU 99 0.0113
ASN 100 0.0116
THR 101 0.0119
ASP 102 0.0120
PHE 103 0.0124
LEU 104 0.0116
ILE 105 0.0115
ARG 106 0.0115
PRO 107 0.0116
ILE 108 0.0101
LYS 109 0.0103
VAL 110 0.0102
LEU 111 0.0101
LEU 112 0.0086
GLN 113 0.0086
THR 114 0.0084
LEU 115 0.0084
THR 116 0.0068
GLU 117 0.0070
SER 118 0.0066
HIS 119 0.0065
ARG 120 0.0053
ILE 121 0.0048
LEU 122 0.0046
GLU 123 0.0055
LYS 124 0.0030
TYR 125 0.0031
THR 126 0.0031
GLN 127 0.0031
PRO 128 0.0045
SER 129 0.0049
ILE 130 0.0044
PHE 131 0.0045
LYS 132 0.0075
ILE 133 0.0072
ILE 134 0.0069
SER 135 0.0080
GLN 136 0.0104
GLY 137 0.0099
THR 138 0.0076
ASN 139 0.0049
PRO 140 0.0034
LEU 141 0.0029
ASN 142 0.0028
ILE 143 0.0029
ARG 144 0.0035
PRO 145 0.0030
LYS 146 0.0027
ALA 147 0.0023
VAL 148 0.0024
VAL 148 0.0024
GLU 149 0.0051
LYS 150 0.0060
ILE 151 0.0084
VAL 152 0.0059
PHE 153 0.0067
PHE 154 0.0056
SER 155 0.0064
ASP 156 0.0052
ILE 157 0.0058
VAL 158 0.0079
SER 159 0.0075
PHE 160 0.0036
SER 161 0.0041
THR 162 0.0049
PHE 163 0.0026
ALA 164 0.0016
GLU 165 0.0040
LYS 166 0.0035
LEU 167 0.0010
PRO 168 0.0018
VAL 169 0.0024
GLU 170 0.0038
GLU 171 0.0032
VAL 172 0.0020
VAL 173 0.0034
SER 174 0.0048
VAL 175 0.0045
VAL 176 0.0036
ASN 177 0.0052
SER 178 0.0064
TYR 179 0.0060
PHE 180 0.0053
SER 181 0.0078
VAL 182 0.0090
CYS 183 0.0084
THR 184 0.0080
ALA 185 0.0119
ILE 186 0.0130
ILE 187 0.0108
THR 188 0.0123
ARG 189 0.0159
GLN 190 0.0154
GLY 191 0.0138
GLY 192 0.0073
GLU 193 0.0054
VAL 194 0.0037
THR 195 0.0019
LYS 196 0.0013
PHE 197 0.0013
ILE 198 0.0006
GLY 199 0.0008
ASP 200 0.0015
CYS 201 0.0020
VAL 202 0.0030
MET 203 0.0025
ALA 204 0.0042
TYR 205 0.0054
PHE 206 0.0087
ASP 207 0.0094
GLY 208 0.0102
ASP 209 0.0138
CYS 210 0.0148
ALA 211 0.0155
ASP 212 0.0185
GLN 213 0.0169
ALA 214 0.0142
ILE 215 0.0167
GLN 216 0.0181
ALA 217 0.0152
SER 218 0.0144
LEU 219 0.0177
ASP 220 0.0172
ILE 221 0.0141
LEU 222 0.0156
MET 223 0.0185
MET 223 0.0185
GLU 224 0.0167
LEU 225 0.0142
GLU 226 0.0174
ILE 227 0.0189
LEU 228 0.0157
ARG 229 0.0152
ASN 230 0.0185
SER 231 0.0187
ALA 232 0.0156
PRO 233 0.0159
GLU 234 0.0155
GLY 235 0.0115
SER 236 0.0101
PRO 237 0.0076
LEU 238 0.0098
ARG 239 0.0123
VAL 240 0.0109
LEU 241 0.0095
TYR 242 0.0109
SER 243 0.0100
GLY 244 0.0106
ILE 245 0.0107
GLY 246 0.0107
LEU 247 0.0109
ALA 248 0.0101
LYS 249 0.0087
GLY 250 0.0054
LYS 251 0.0033
VAL 252 0.0018
ILE 253 0.0021
GLU 254 0.0020
GLY 255 0.0025
ASN 256 0.0036
ILE 257 0.0027
GLY 258 0.0032
SER 259 0.0041
GLU 260 0.0046
LEU 261 0.0046
LYS 262 0.0030
ARG 263 0.0030
ASP 264 0.0022
TYR 265 0.0023
THR 266 0.0022
ILE 267 0.0021
LEU 268 0.0013
GLY 269 0.0007
ASP 270 0.0002
ALA 271 0.0005
VAL 272 0.0007
ASN 273 0.0028
VAL 274 0.0037
ALA 275 0.0035
ALA 276 0.0052
ARG 277 0.0079
LEU 278 0.0083
GLU 279 0.0072
ALA 280 0.0122
LEU 281 0.0146
THR 282 0.0140
ARG 283 0.0140
GLN 284 0.0184
LEU 285 0.0200
SER 286 0.0194
GLN 287 0.0191
ALA 288 0.0159
LEU 289 0.0161
VAL 290 0.0163
PHE 291 0.0159
SER 292 0.0165
SER 293 0.0187
GLU 294 0.0162
VAL 295 0.0160
LYS 296 0.0196
ASN 297 0.0201
SER 298 0.0181
ALA 299 0.0200
THR 300 0.0233
LYS 301 0.0252
SER 302 0.0274
TRP 303 0.0254
ASN 304 0.0266
PHE 305 0.0249
ILE 306 0.0254
TRP 307 0.0248
LEU 308 0.0232
THR 309 0.0227
ASP 310 0.0216
SER 311 0.0189
GLU 312 0.0145
LEU 313 0.0113
LYS 314 0.0097
GLY 315 0.0112
LYS 316 0.0132
SER 317 0.0181
GLU 318 0.0189
SER 319 0.0208
ILE 320 0.0192
ASP 321 0.0208
ILE 322 0.0197
TYR 323 0.0208
SER 324 0.0211
ILE 325 0.0230
ASP 326 0.0257
ASN 327 0.0263
GLU 328 0.0267
MET 329 0.0232
THR 330 0.0224
ARG 331 0.0253
LYS 332 0.0238
SER 333 0.0243
SER 334 0.0221
GLY 336 0.0194
LEU 337 0.0190
GLU 338 0.0200
ILE 339 0.0163
ALA 340 0.0138
ARG 341 0.0153
ASN 342 0.0151
ILE 343 0.0109
GLY 344 0.0100
HIS 345 0.0116
TYR 346 0.0106
LEU 347 0.0071
GLU 348 0.0071
ARG 349 0.0076
VAL 350 0.0063

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 10 ---

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

* *

<R²> analysis for 2404111338133657461