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

* *

<R²> analysis for 2404111348413662303

--- normal mode 8 ---

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 = 0.0268
MET 1 0.0220
LYS 2 0.0191
ARG 3 0.0158
LEU 4 0.0135
THR 5 0.0100
TYR 6 0.0092
ILE 7 0.0079
SER 8 0.0101
LYS 9 0.0114
PHE 10 0.0146
SER 11 0.0172
SER 11 0.0172
ARG 12 0.0193
ARG 12 0.0193
PRO 13 0.0194
LEU 14 0.0191
SER 15 0.0199
GLY 16 0.0178
ASP 17 0.0204
ASP 17 0.0204
GLU 18 0.0208
ILE 19 0.0174
GLU 20 0.0180
GLU 20 0.0180
ALA 21 0.0211
ILE 22 0.0197
GLY 23 0.0178
ARG 24 0.0206
ILE 25 0.0228
SER 26 0.0205
SER 26 0.0206
SER 27 0.0203
SER 27 0.0203
GLN 28 0.0238
LYS 29 0.0246
LYS 29 0.0246
ASN 30 0.0222
GLN 31 0.0235
GLN 32 0.0268
ALA 33 0.0257
ASN 34 0.0242
ASN 34 0.0242
VAL 35 0.0210
THR 36 0.0179
GLY 37 0.0145
VAL 38 0.0118
VAL 38 0.0118
LEU 39 0.0115
LEU 40 0.0090
CYS 41 0.0096
LEU 42 0.0088
ASP 43 0.0109
GLY 44 0.0121
ILE 45 0.0097
PHE 46 0.0102
PHE 47 0.0084
GLN 48 0.0107
ILE 49 0.0118
LEU 50 0.0153
GLU 51 0.0175
GLY 52 0.0210
GLU 53 0.0238
GLU 53 0.0238
ALA 54 0.0228
GLU 55 0.0252
LYS 56 0.0242
LYS 56 0.0242
ILE 57 0.0207
ASP 58 0.0213
ARG 59 0.0234
ARG 59 0.0234
ILE 60 0.0214
TYR 61 0.0186
GLU 62 0.0206
ARG 63 0.0219
ARG 63 0.0219
ILE 64 0.0188
LEU 65 0.0180
ALA 66 0.0210
ASP 67 0.0205
GLU 68 0.0209
GLU 68 0.0210
ARG 69 0.0189
HIS 70 0.0156
THR 71 0.0140
ASP 72 0.0107
ILE 73 0.0105
ILE 73 0.0105
LEU 74 0.0082
CYS 75 0.0091
LEU 76 0.0070
LYS 77 0.0088
SER 78 0.0123
GLU 79 0.0150
VAL 80 0.0184
GLU 81 0.0220
VAL 82 0.0203
GLN 83 0.0226
GLU 84 0.0205
ARG 85 0.0181
MET 86 0.0147
MET 86 0.0147
PHE 87 0.0144
PRO 88 0.0177
ASP 89 0.0169
TRP 90 0.0159
SER 91 0.0185
SER 91 0.0185
MET 92 0.0162
GLN 93 0.0133
THR 94 0.0126
ILE 95 0.0096
ASN 96 0.0105
LEU 97 0.0080
ASP 98 0.0108
GLU 99 0.0114
ASN 100 0.0083
THR 101 0.0086
ASP 102 0.0058
ASP 102 0.0057
PHE 103 0.0072
PHE 103 0.0071
LEU 104 0.0051
ILE 105 0.0037
ARG 106 0.0068
PRO 107 0.0069
ILE 108 0.0037
LYS 109 0.0049
VAL 110 0.0068
LEU 111 0.0049
LEU 111 0.0049
LEU 112 0.0029
GLN 113 0.0055
THR 114 0.0057
LEU 115 0.0030
LEU 115 0.0030
THR 116 0.0036
GLU 117 0.0049
SER 118 0.0037
HIS 119 0.0017
ARG 120 0.0037
ILE 121 0.0014
LEU 122 0.0008
GLU 123 0.0006
LYS 124 0.0005
LYS 124 0.0005
TYR 125 0.0005
THR 126 0.0006
THR 126 0.0006
GLN 127 0.0014
PRO 128 0.0016
SER 129 0.0014
ILE 130 0.0007
PHE 131 0.0011
LYS 132 0.0013
ILE 133 0.0014
ILE 134 0.0026
SER 135 0.0043
GLN 136 0.0047
GLY 137 0.0036
THR 138 0.0024
ASN 139 0.0017
PRO 140 0.0008
LEU 141 0.0018
ASN 142 0.0032
ILE 143 0.0041
ARG 144 0.0062
PRO 145 0.0079
LYS 146 0.0094
LYS 146 0.0094
ALA 147 0.0102
VAL 148 0.0103
GLU 149 0.0106
LYS 150 0.0093
ILE 151 0.0090
VAL 152 0.0071
PHE 153 0.0068
PHE 154 0.0053
SER 155 0.0060
SER 155 0.0060
ASP 156 0.0056
ILE 157 0.0071
VAL 158 0.0079
SER 159 0.0083
SER 159 0.0083
PHE 160 0.0080
SER 161 0.0083
THR 162 0.0103
PHE 163 0.0105
ALA 164 0.0099
GLU 165 0.0116
LYS 166 0.0131
LEU 167 0.0127
PRO 168 0.0126
VAL 169 0.0105
VAL 169 0.0105
GLU 170 0.0104
GLU 171 0.0111
GLU 171 0.0112
VAL 172 0.0096
VAL 173 0.0082
SER 174 0.0094
SER 174 0.0094
VAL 175 0.0094
VAL 176 0.0073
ASN 177 0.0072
SER 178 0.0089
TYR 179 0.0083
PHE 180 0.0066
SER 181 0.0079
SER 181 0.0079
VAL 182 0.0094
CYS 183 0.0083
THR 184 0.0074
ALA 185 0.0094
ILE 186 0.0103
ILE 187 0.0091
THR 188 0.0091
ARG 189 0.0113
GLN 190 0.0116
GLY 191 0.0107
GLY 192 0.0090
GLU 193 0.0065
VAL 194 0.0051
THR 195 0.0037
LYS 196 0.0022
PHE 197 0.0024
ILE 198 0.0019
GLY 199 0.0036
ASP 200 0.0048
CYS 201 0.0040
VAL 202 0.0045
VAL 202 0.0045
MET 203 0.0041
MET 203 0.0041
ALA 204 0.0057
TYR 205 0.0071
PHE 206 0.0092
ASP 207 0.0107
GLY 208 0.0114
ASP 209 0.0135
CYS 210 0.0127
ALA 211 0.0124
ASP 212 0.0138
GLN 213 0.0128
ALA 214 0.0110
ILE 215 0.0120
GLN 216 0.0131
ALA 217 0.0116
SER 218 0.0108
LEU 219 0.0126
ASP 220 0.0130
ILE 221 0.0113
LEU 222 0.0119
MET 223 0.0140
MET 223 0.0140
GLU 224 0.0134
LEU 225 0.0125
GLU 226 0.0142
GLU 226 0.0142
ILE 227 0.0155
LEU 228 0.0144
ARG 229 0.0146
ASN 230 0.0166
SER 231 0.0172
SER 231 0.0172
ALA 232 0.0163
PRO 233 0.0177
GLU 234 0.0185
GLY 235 0.0172
SER 236 0.0154
PRO 237 0.0135
LEU 238 0.0130
ARG 239 0.0143
VAL 240 0.0127
LEU 241 0.0111
TYR 242 0.0102
SER 243 0.0086
GLY 244 0.0077
ILE 245 0.0077
GLY 246 0.0070
LEU 247 0.0080
ALA 248 0.0082
LYS 249 0.0094
LYS 249 0.0094
GLY 250 0.0096
LYS 251 0.0100
VAL 252 0.0085
ILE 253 0.0078
GLU 254 0.0067
GLY 255 0.0057
ASN 256 0.0044
ILE 257 0.0043
ILE 257 0.0043
GLY 258 0.0040
SER 259 0.0048
GLU 260 0.0051
LEU 261 0.0034
LYS 262 0.0023
ARG 263 0.0022
ARG 263 0.0022
ASP 264 0.0020
ASP 264 0.0020
TYR 265 0.0031
THR 266 0.0038
ILE 267 0.0052
LEU 268 0.0057
LEU 268 0.0057
GLY 269 0.0069
ASP 270 0.0069
ASP 270 0.0069
ALA 271 0.0071
VAL 272 0.0052
ASN 273 0.0042
ASN 273 0.0043
VAL 274 0.0056
ALA 275 0.0057
ALA 276 0.0038
ARG 277 0.0037
LEU 278 0.0057
GLU 279 0.0056
ALA 280 0.0044
LEU 281 0.0055
THR 282 0.0073
ARG 283 0.0069
GLN 284 0.0070
LEU 285 0.0087
SER 286 0.0107
GLN 287 0.0106
ALA 288 0.0098
LEU 289 0.0097
VAL 290 0.0090
VAL 290 0.0089
PHE 291 0.0093
SER 292 0.0095
SER 293 0.0114
GLU 294 0.0117
VAL 295 0.0115
LYS 296 0.0130
ASN 297 0.0142
SER 298 0.0142
ALA 299 0.0148
THR 300 0.0168
LYS 301 0.0173
SER 302 0.0179
TRP 303 0.0163
ASN 304 0.0163
PHE 305 0.0146
ILE 306 0.0136
TRP 307 0.0124
LEU 308 0.0105
THR 309 0.0096
ASP 310 0.0076
SER 311 0.0071
GLU 312 0.0051
LEU 313 0.0047
LYS 314 0.0037
GLY 315 0.0047
LYS 316 0.0064
SER 317 0.0083
GLU 318 0.0089
SER 319 0.0077
ILE 320 0.0087
ASP 321 0.0099
ILE 322 0.0095
TYR 323 0.0110
SER 324 0.0116
ILE 325 0.0135
ASP 326 0.0147
ASP 326 0.0147
ASN 327 0.0158
ASN 327 0.0158
GLU 328 0.0164
MET 329 0.0144
THR 330 0.0129
ARG 331 0.0142
LYS 332 0.0150
SER 333 0.0134
SER 334 0.0128
GLY 335 0.0108
GLY 336 0.0092
LEU 337 0.0092
GLU 338 0.0113
ILE 339 0.0113
ALA 340 0.0103
ARG 341 0.0121
ASN 342 0.0134
ILE 343 0.0125
GLY 344 0.0130
HIS 345 0.0151
TYR 346 0.0154
LEU 347 0.0145
GLU 348 0.0157
ARG 349 0.0175
VAL 350 0.0170
MET 1 0.0220
LYS 2 0.0191
ARG 3 0.0158
LEU 4 0.0135
THR 5 0.0100
TYR 6 0.0092
ILE 7 0.0079
SER 8 0.0101
LYS 9 0.0114
PHE 10 0.0146
SER 11 0.0172
SER 11 0.0172
ARG 12 0.0193
ARG 12 0.0193
PRO 13 0.0194
LEU 14 0.0191
SER 15 0.0199
GLY 16 0.0178
ASP 17 0.0204
ASP 17 0.0204
GLU 18 0.0208
ILE 19 0.0174
GLU 20 0.0180
GLU 20 0.0180
ALA 21 0.0211
ILE 22 0.0197
GLY 23 0.0178
ARG 24 0.0206
ILE 25 0.0228
SER 26 0.0205
SER 26 0.0206
SER 27 0.0203
SER 27 0.0203
GLN 28 0.0238
LYS 29 0.0246
LYS 29 0.0246
ASN 30 0.0223
GLN 31 0.0235
GLN 32 0.0268
ALA 33 0.0257
ASN 34 0.0242
ASN 34 0.0242
VAL 35 0.0210
THR 36 0.0179
GLY 37 0.0145
VAL 38 0.0118
VAL 38 0.0118
LEU 39 0.0115
LEU 40 0.0090
CYS 41 0.0096
LEU 42 0.0088
ASP 43 0.0109
GLY 44 0.0121
ILE 45 0.0097
PHE 46 0.0102
PHE 47 0.0084
GLN 48 0.0107
ILE 49 0.0118
LEU 50 0.0153
GLU 51 0.0175
GLY 52 0.0210
GLU 53 0.0238
GLU 53 0.0238
ALA 54 0.0228
GLU 55 0.0252
LYS 56 0.0242
LYS 56 0.0242
ILE 57 0.0207
ASP 58 0.0213
ARG 59 0.0234
ARG 59 0.0234
ILE 60 0.0214
TYR 61 0.0186
GLU 62 0.0206
ARG 63 0.0219
ARG 63 0.0219
ILE 64 0.0188
LEU 65 0.0180
ALA 66 0.0210
ASP 67 0.0205
GLU 68 0.0210
GLU 68 0.0210
ARG 69 0.0189
HIS 70 0.0156
THR 71 0.0140
ASP 72 0.0107
ILE 73 0.0105
ILE 73 0.0105
LEU 74 0.0082
CYS 75 0.0091
LEU 76 0.0071
LYS 77 0.0088
SER 78 0.0123
GLU 79 0.0150
VAL 80 0.0184
GLU 81 0.0220
VAL 82 0.0202
GLN 83 0.0226
GLU 84 0.0204
ARG 85 0.0181
MET 86 0.0147
MET 86 0.0147
PHE 87 0.0144
PRO 88 0.0177
ASP 89 0.0168
TRP 90 0.0159
SER 91 0.0185
SER 91 0.0185
MET 92 0.0162
GLN 93 0.0133
THR 94 0.0125
ILE 95 0.0096
ASN 96 0.0105
LEU 97 0.0080
ASP 98 0.0108
GLU 99 0.0114
ASN 100 0.0083
THR 101 0.0086
ASP 102 0.0058
ASP 102 0.0057
PHE 103 0.0072
PHE 103 0.0071
LEU 104 0.0052
ILE 105 0.0037
ARG 106 0.0068
PRO 107 0.0069
ILE 108 0.0037
LYS 109 0.0049
VAL 110 0.0068
LEU 111 0.0049
LEU 111 0.0049
LEU 112 0.0029
GLN 113 0.0055
THR 114 0.0057
LEU 115 0.0030
LEU 115 0.0030
THR 116 0.0036
GLU 117 0.0049
SER 118 0.0037
HIS 119 0.0017
ARG 120 0.0037
ILE 121 0.0014
LEU 122 0.0008
GLU 123 0.0006
LYS 124 0.0005
LYS 124 0.0005
TYR 125 0.0005
THR 126 0.0006
THR 126 0.0006
GLN 127 0.0014
PRO 128 0.0016
SER 129 0.0014
ILE 130 0.0007
PHE 131 0.0011
LYS 132 0.0013
ILE 133 0.0015
ILE 134 0.0026
SER 135 0.0043
GLN 136 0.0047
GLY 137 0.0036
THR 138 0.0024
ASN 139 0.0017
PRO 140 0.0009
LEU 141 0.0018
ASN 142 0.0032
ILE 143 0.0041
ARG 144 0.0062
PRO 145 0.0079
LYS 146 0.0094
LYS 146 0.0094
ALA 147 0.0102
VAL 148 0.0103
GLU 149 0.0106
LYS 150 0.0093
ILE 151 0.0090
VAL 152 0.0071
PHE 153 0.0068
PHE 154 0.0053
SER 155 0.0060
SER 155 0.0060
ASP 156 0.0055
ILE 157 0.0071
VAL 158 0.0079
SER 159 0.0083
SER 159 0.0083
PHE 160 0.0080
SER 161 0.0083
THR 162 0.0103
PHE 163 0.0105
ALA 164 0.0099
GLU 165 0.0116
LYS 166 0.0131
LEU 167 0.0127
PRO 168 0.0126
VAL 169 0.0106
VAL 169 0.0106
GLU 170 0.0105
GLU 171 0.0112
GLU 171 0.0112
VAL 172 0.0096
VAL 173 0.0082
SER 174 0.0094
SER 174 0.0094
VAL 175 0.0094
VAL 176 0.0073
ASN 177 0.0072
SER 178 0.0089
TYR 179 0.0083
PHE 180 0.0067
SER 181 0.0079
SER 181 0.0079
VAL 182 0.0094
CYS 183 0.0083
THR 184 0.0074
ALA 185 0.0094
ILE 186 0.0103
ILE 187 0.0091
THR 188 0.0091
ARG 189 0.0113
GLN 190 0.0116
GLY 191 0.0107
GLY 192 0.0090
GLU 193 0.0065
VAL 194 0.0051
THR 195 0.0037
LYS 196 0.0022
PHE 197 0.0024
ILE 198 0.0019
GLY 199 0.0036
ASP 200 0.0048
CYS 201 0.0040
VAL 202 0.0045
VAL 202 0.0045
MET 203 0.0041
MET 203 0.0041
ALA 204 0.0057
TYR 205 0.0071
PHE 206 0.0092
ASP 207 0.0107
GLY 208 0.0114
ASP 209 0.0135
CYS 210 0.0127
ALA 211 0.0124
ASP 212 0.0138
GLN 213 0.0128
ALA 214 0.0110
ILE 215 0.0120
GLN 216 0.0131
ALA 217 0.0116
SER 218 0.0108
LEU 219 0.0126
ASP 220 0.0130
ILE 221 0.0113
LEU 222 0.0119
MET 223 0.0140
MET 223 0.0140
GLU 224 0.0134
LEU 225 0.0125
GLU 226 0.0142
GLU 226 0.0142
ILE 227 0.0155
LEU 228 0.0144
ARG 229 0.0146
ASN 230 0.0166
SER 231 0.0172
SER 231 0.0172
ALA 232 0.0163
PRO 233 0.0177
GLU 234 0.0185
GLY 235 0.0172
SER 236 0.0154
PRO 237 0.0135
LEU 238 0.0130
ARG 239 0.0143
VAL 240 0.0127
LEU 241 0.0111
TYR 242 0.0102
SER 243 0.0086
GLY 244 0.0077
ILE 245 0.0077
GLY 246 0.0070
LEU 247 0.0080
ALA 248 0.0082
LYS 249 0.0094
LYS 249 0.0094
GLY 250 0.0096
LYS 251 0.0100
VAL 252 0.0085
ILE 253 0.0078
GLU 254 0.0067
GLY 255 0.0057
ASN 256 0.0044
ILE 257 0.0043
ILE 257 0.0043
GLY 258 0.0040
SER 259 0.0048
GLU 260 0.0051
LEU 261 0.0034
LYS 262 0.0023
ARG 263 0.0022
ARG 263 0.0022
ASP 264 0.0020
ASP 264 0.0020
TYR 265 0.0031
THR 266 0.0038
ILE 267 0.0052
LEU 268 0.0057
LEU 268 0.0057
GLY 269 0.0069
ASP 270 0.0069
ASP 270 0.0069
ALA 271 0.0071
VAL 272 0.0052
ASN 273 0.0042
ASN 273 0.0043
VAL 274 0.0056
ALA 275 0.0057
ALA 276 0.0038
ARG 277 0.0037
LEU 278 0.0057
GLU 279 0.0056
ALA 280 0.0044
LEU 281 0.0055
THR 282 0.0073
ARG 283 0.0069
GLN 284 0.0070
LEU 285 0.0087
SER 286 0.0107
GLN 287 0.0106
ALA 288 0.0098
LEU 289 0.0097
VAL 290 0.0090
VAL 290 0.0089
PHE 291 0.0093
SER 292 0.0095
SER 293 0.0114
GLU 294 0.0117
VAL 295 0.0115
LYS 296 0.0130
ASN 297 0.0142
SER 298 0.0142
ALA 299 0.0148
THR 300 0.0168
LYS 301 0.0173
SER 302 0.0179
TRP 303 0.0163
ASN 304 0.0163
PHE 305 0.0146
ILE 306 0.0136
TRP 307 0.0124
LEU 308 0.0105
THR 309 0.0096
ASP 310 0.0076
SER 311 0.0071
GLU 312 0.0051
LEU 313 0.0047
LYS 314 0.0037
GLY 315 0.0047
LYS 316 0.0064
SER 317 0.0083
GLU 318 0.0090
SER 319 0.0077
ILE 320 0.0087
ASP 321 0.0099
ILE 322 0.0095
TYR 323 0.0110
SER 324 0.0116
ILE 325 0.0135
ASP 326 0.0147
ASP 326 0.0147
ASN 327 0.0158
ASN 327 0.0158
GLU 328 0.0163
MET 329 0.0144
THR 330 0.0129
ARG 331 0.0142
LYS 332 0.0150
SER 333 0.0133
SER 334 0.0128
GLY 335 0.0108
GLY 336 0.0092
LEU 337 0.0092
GLU 338 0.0113
ILE 339 0.0113
ALA 340 0.0103
ARG 341 0.0121
ASN 342 0.0134
ILE 343 0.0125
GLY 344 0.0130
HIS 345 0.0151
TYR 346 0.0154
LEU 347 0.0145
GLU 348 0.0157
ARG 349 0.0175
VAL 350 0.0170

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 2404111348413662303

--- normal mode 8 ---

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

* *

<R²> analysis for 2404111348413662303