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

* *

<R²> analysis for 2404111338133657461

--- normal mode 9 ---

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 = 0.0266
HIS 0 0.0266
MET 1 0.0226
LYS 2 0.0186
ARG 3 0.0145
LEU 4 0.0111
THR 5 0.0076
TYR 6 0.0058
ILE 7 0.0043
SER 8 0.0064
LYS 9 0.0094
PHE 10 0.0106
SER 11 0.0134
ARG 12 0.0160
PRO 13 0.0172
LEU 14 0.0146
SER 15 0.0175
GLY 16 0.0175
ASP 17 0.0179
GLU 18 0.0137
ILE 19 0.0115
GLU 20 0.0144
ALA 21 0.0127
ILE 22 0.0083
GLY 23 0.0108
ARG 24 0.0140
ARG 24 0.0140
ILE 25 0.0109
SER 26 0.0098
SER 27 0.0145
GLN 28 0.0155
GLN 28 0.0155
LYS 29 0.0134
ASN 30 0.0150
GLN 31 0.0193
GLN 32 0.0197
ALA 33 0.0192
ASN 34 0.0216
VAL 35 0.0176
THR 36 0.0163
GLY 37 0.0131
VAL 38 0.0108
LEU 39 0.0075
LEU 40 0.0077
CYS 41 0.0083
LEU 42 0.0104
ASP 43 0.0135
GLY 44 0.0115
ILE 45 0.0074
PHE 46 0.0038
PHE 47 0.0014
GLN 48 0.0042
ILE 49 0.0083
LEU 50 0.0112
GLU 51 0.0157
GLY 52 0.0194
GLU 53 0.0226
ALA 54 0.0217
GLU 55 0.0225
LYS 56 0.0192
ILE 57 0.0161
ASP 58 0.0168
ARG 59 0.0158
ILE 60 0.0116
TYR 61 0.0110
GLU 62 0.0131
ARG 63 0.0093
ILE 64 0.0066
LEU 65 0.0101
ALA 66 0.0104
ASP 67 0.0065
GLU 68 0.0096
ARG 69 0.0083
HIS 70 0.0084
THR 71 0.0116
ASP 72 0.0122
ILE 73 0.0098
LEU 74 0.0102
CYS 75 0.0100
LEU 76 0.0083
LYS 77 0.0101
SER 78 0.0127
GLU 79 0.0149
VAL 80 0.0207
GLU 81 0.0244
VAL 82 0.0219
GLN 83 0.0253
GLU 84 0.0243
ARG 85 0.0211
MET 86 0.0185
PHE 87 0.0184
PRO 88 0.0225
ASP 89 0.0230
TRP 90 0.0187
SER 91 0.0170
MET 92 0.0135
GLN 93 0.0148
THR 94 0.0129
ILE 95 0.0136
ASN 96 0.0142
LEU 97 0.0141
ASP 98 0.0169
GLU 99 0.0204
ASN 100 0.0204
THR 101 0.0231
ASP 102 0.0227
PHE 103 0.0224
LEU 104 0.0182
ILE 105 0.0161
ARG 106 0.0166
PRO 107 0.0131
ILE 108 0.0097
LYS 109 0.0105
VAL 110 0.0107
LEU 111 0.0061
LEU 112 0.0038
GLN 113 0.0070
THR 114 0.0076
LEU 115 0.0049
THR 116 0.0060
GLU 117 0.0093
SER 118 0.0101
HIS 119 0.0097
ARG 120 0.0116
ILE 121 0.0130
LEU 122 0.0135
GLU 123 0.0132
LYS 124 0.0137
TYR 125 0.0134
THR 126 0.0134
GLN 127 0.0131
PRO 128 0.0137
SER 129 0.0142
ILE 130 0.0137
PHE 131 0.0129
LYS 132 0.0146
ILE 133 0.0142
ILE 134 0.0124
SER 135 0.0132
GLN 136 0.0159
GLY 137 0.0138
THR 138 0.0136
ASN 139 0.0129
PRO 140 0.0132
LEU 141 0.0142
ASN 142 0.0151
ILE 143 0.0131
ARG 144 0.0154
PRO 145 0.0137
LYS 146 0.0136
ALA 147 0.0125
VAL 148 0.0136
VAL 148 0.0136
GLU 149 0.0131
LYS 150 0.0118
ILE 151 0.0108
VAL 152 0.0079
PHE 153 0.0060
PHE 154 0.0032
SER 155 0.0017
ASP 156 0.0020
ILE 157 0.0048
VAL 158 0.0062
SER 159 0.0089
PHE 160 0.0079
SER 161 0.0100
THR 162 0.0123
PHE 163 0.0124
ALA 164 0.0124
GLU 165 0.0147
LYS 166 0.0165
LEU 167 0.0166
PRO 168 0.0171
VAL 169 0.0147
GLU 170 0.0163
GLU 171 0.0156
VAL 172 0.0126
VAL 173 0.0127
SER 174 0.0138
VAL 175 0.0114
VAL 176 0.0094
ASN 177 0.0113
SER 178 0.0111
TYR 179 0.0082
PHE 180 0.0089
SER 181 0.0110
VAL 182 0.0092
CYS 183 0.0077
THR 184 0.0103
ALA 185 0.0119
ILE 186 0.0102
ILE 187 0.0102
THR 188 0.0133
ARG 189 0.0141
GLN 190 0.0132
GLY 191 0.0149
GLY 192 0.0117
GLU 193 0.0112
VAL 194 0.0097
THR 195 0.0091
LYS 196 0.0080
PHE 197 0.0069
ILE 198 0.0049
GLY 199 0.0058
ASP 200 0.0054
CYS 201 0.0034
VAL 202 0.0049
MET 203 0.0053
ALA 204 0.0073
TYR 205 0.0096
PHE 206 0.0119
ASP 207 0.0147
GLY 208 0.0155
ASP 209 0.0178
CYS 210 0.0158
ALA 211 0.0139
ASP 212 0.0143
GLN 213 0.0133
ALA 214 0.0105
ILE 215 0.0097
GLN 216 0.0100
ALA 217 0.0088
SER 218 0.0058
LEU 219 0.0056
ASP 220 0.0068
ILE 221 0.0053
LEU 222 0.0024
MET 223 0.0039
MET 223 0.0039
GLU 224 0.0068
LEU 225 0.0059
GLU 226 0.0051
ILE 227 0.0077
LEU 228 0.0099
ARG 229 0.0098
ASN 230 0.0104
SER 231 0.0129
ALA 232 0.0151
PRO 233 0.0188
GLU 234 0.0200
GLY 235 0.0197
SER 236 0.0171
PRO 237 0.0147
LEU 238 0.0123
ARG 239 0.0121
VAL 240 0.0107
LEU 241 0.0084
TYR 242 0.0055
SER 243 0.0025
GLY 244 0.0021
ILE 245 0.0026
GLY 246 0.0051
LEU 247 0.0076
ALA 248 0.0095
LYS 249 0.0111
GLY 250 0.0096
LYS 251 0.0105
VAL 252 0.0085
ILE 253 0.0099
GLU 254 0.0117
GLY 255 0.0128
ASN 256 0.0134
ILE 257 0.0117
GLY 258 0.0113
SER 259 0.0120
GLU 260 0.0142
LEU 261 0.0139
LYS 262 0.0128
ARG 263 0.0127
ASP 264 0.0111
TYR 265 0.0114
THR 266 0.0092
ILE 267 0.0073
LEU 268 0.0072
GLY 269 0.0065
ASP 270 0.0047
ALA 271 0.0037
VAL 272 0.0019
ASN 273 0.0046
VAL 274 0.0057
ALA 275 0.0030
ALA 276 0.0046
ARG 277 0.0072
LEU 278 0.0060
GLU 279 0.0050
ALA 280 0.0086
LEU 281 0.0093
THR 282 0.0070
ARG 283 0.0088
GLN 284 0.0120
LEU 285 0.0115
SER 286 0.0098
GLN 287 0.0077
ALA 288 0.0042
LEU 289 0.0054
VAL 290 0.0081
PHE 291 0.0100
SER 292 0.0126
SER 293 0.0158
GLU 294 0.0160
VAL 295 0.0140
LYS 296 0.0153
ASN 297 0.0185
SER 298 0.0180
ALA 299 0.0170
THR 300 0.0197
LYS 301 0.0181
SER 302 0.0178
TRP 303 0.0146
ASN 304 0.0138
PHE 305 0.0144
ILE 306 0.0147
TRP 307 0.0163
LEU 308 0.0150
THR 309 0.0165
ASP 310 0.0172
SER 311 0.0149
GLU 312 0.0135
LEU 313 0.0105
LYS 314 0.0109
GLY 315 0.0115
LYS 316 0.0153
SER 317 0.0188
GLU 318 0.0194
SER 319 0.0193
ILE 320 0.0171
ASP 321 0.0169
ILE 322 0.0137
TYR 323 0.0130
SER 324 0.0106
ILE 325 0.0101
ASP 326 0.0105
ASN 327 0.0079
GLU 328 0.0055
MET 329 0.0033
THR 330 0.0059
ARG 331 0.0082
LYS 332 0.0084
SER 333 0.0113
SER 334 0.0120
GLY 336 0.0130
LEU 337 0.0154
GLU 338 0.0149
ILE 339 0.0118
ALA 340 0.0132
ARG 341 0.0164
ASN 342 0.0150
ILE 343 0.0137
GLY 344 0.0162
HIS 345 0.0188
TYR 346 0.0175
LEU 347 0.0174
GLU 348 0.0205
ARG 349 0.0222
VAL 350 0.0215
HIS 0 0.0266
MET 1 0.0226
LYS 2 0.0186
ARG 3 0.0145
LEU 4 0.0111
THR 5 0.0076
TYR 6 0.0058
ILE 7 0.0043
SER 8 0.0064
LYS 9 0.0094
PHE 10 0.0106
SER 11 0.0134
ARG 12 0.0160
PRO 13 0.0172
LEU 14 0.0146
SER 15 0.0175
GLY 16 0.0175
ASP 17 0.0179
GLU 18 0.0137
ILE 19 0.0115
GLU 20 0.0144
ALA 21 0.0127
ILE 22 0.0083
GLY 23 0.0108
ARG 24 0.0140
ARG 24 0.0140
ILE 25 0.0109
SER 26 0.0098
SER 27 0.0145
GLN 28 0.0155
GLN 28 0.0155
LYS 29 0.0134
ASN 30 0.0150
GLN 31 0.0193
GLN 32 0.0197
ALA 33 0.0192
ASN 34 0.0216
VAL 35 0.0176
THR 36 0.0163
GLY 37 0.0131
VAL 38 0.0108
LEU 39 0.0075
LEU 40 0.0077
CYS 41 0.0083
LEU 42 0.0104
ASP 43 0.0135
GLY 44 0.0115
ILE 45 0.0074
PHE 46 0.0038
PHE 47 0.0014
GLN 48 0.0042
ILE 49 0.0083
LEU 50 0.0112
GLU 51 0.0157
GLY 52 0.0194
GLU 53 0.0226
ALA 54 0.0217
GLU 55 0.0225
LYS 56 0.0192
ILE 57 0.0161
ASP 58 0.0168
ARG 59 0.0158
ILE 60 0.0116
TYR 61 0.0110
GLU 62 0.0131
ARG 63 0.0093
ILE 64 0.0066
LEU 65 0.0101
ALA 66 0.0104
ASP 67 0.0065
GLU 68 0.0096
ARG 69 0.0083
HIS 70 0.0084
THR 71 0.0116
ASP 72 0.0122
ILE 73 0.0098
LEU 74 0.0102
CYS 75 0.0100
LEU 76 0.0083
LYS 77 0.0101
SER 78 0.0127
GLU 79 0.0149
VAL 80 0.0207
GLU 81 0.0244
VAL 82 0.0219
GLN 83 0.0253
GLU 84 0.0243
ARG 85 0.0211
MET 86 0.0185
PHE 87 0.0184
PRO 88 0.0225
ASP 89 0.0230
TRP 90 0.0187
SER 91 0.0170
MET 92 0.0135
GLN 93 0.0148
THR 94 0.0129
ILE 95 0.0136
ASN 96 0.0142
LEU 97 0.0141
ASP 98 0.0169
GLU 99 0.0204
ASN 100 0.0204
THR 101 0.0231
ASP 102 0.0227
PHE 103 0.0224
LEU 104 0.0182
ILE 105 0.0161
ARG 106 0.0166
PRO 107 0.0131
ILE 108 0.0097
LYS 109 0.0105
VAL 110 0.0107
LEU 111 0.0061
LEU 112 0.0038
GLN 113 0.0070
THR 114 0.0076
LEU 115 0.0049
THR 116 0.0060
GLU 117 0.0093
SER 118 0.0101
HIS 119 0.0097
ARG 120 0.0116
ILE 121 0.0130
LEU 122 0.0135
GLU 123 0.0132
LYS 124 0.0137
TYR 125 0.0134
THR 126 0.0134
GLN 127 0.0131
PRO 128 0.0137
SER 129 0.0142
ILE 130 0.0137
PHE 131 0.0129
LYS 132 0.0146
ILE 133 0.0142
ILE 134 0.0124
SER 135 0.0132
GLN 136 0.0159
GLY 137 0.0138
THR 138 0.0136
ASN 139 0.0129
PRO 140 0.0132
LEU 141 0.0142
ASN 142 0.0151
ILE 143 0.0131
ARG 144 0.0154
PRO 145 0.0137
LYS 146 0.0136
ALA 147 0.0125
VAL 148 0.0136
VAL 148 0.0136
GLU 149 0.0131
LYS 150 0.0118
ILE 151 0.0108
VAL 152 0.0079
PHE 153 0.0060
PHE 154 0.0032
SER 155 0.0017
ASP 156 0.0020
ILE 157 0.0048
VAL 158 0.0062
SER 159 0.0089
PHE 160 0.0079
SER 161 0.0100
THR 162 0.0123
PHE 163 0.0124
ALA 164 0.0124
GLU 165 0.0147
LYS 166 0.0165
LEU 167 0.0166
PRO 168 0.0171
VAL 169 0.0147
GLU 170 0.0163
GLU 171 0.0156
VAL 172 0.0126
VAL 173 0.0127
SER 174 0.0138
VAL 175 0.0114
VAL 176 0.0094
ASN 177 0.0113
SER 178 0.0111
TYR 179 0.0082
PHE 180 0.0089
SER 181 0.0110
VAL 182 0.0092
CYS 183 0.0077
THR 184 0.0103
ALA 185 0.0119
ILE 186 0.0102
ILE 187 0.0102
THR 188 0.0133
ARG 189 0.0141
GLN 190 0.0132
GLY 191 0.0149
GLY 192 0.0117
GLU 193 0.0112
VAL 194 0.0097
THR 195 0.0091
LYS 196 0.0080
PHE 197 0.0069
ILE 198 0.0049
GLY 199 0.0058
ASP 200 0.0054
CYS 201 0.0034
VAL 202 0.0049
MET 203 0.0053
ALA 204 0.0073
TYR 205 0.0096
PHE 206 0.0119
ASP 207 0.0147
GLY 208 0.0155
ASP 209 0.0178
CYS 210 0.0158
ALA 211 0.0139
ASP 212 0.0143
GLN 213 0.0133
ALA 214 0.0105
ILE 215 0.0097
GLN 216 0.0100
ALA 217 0.0088
SER 218 0.0058
LEU 219 0.0056
ASP 220 0.0068
ILE 221 0.0053
LEU 222 0.0024
MET 223 0.0039
MET 223 0.0039
GLU 224 0.0068
LEU 225 0.0059
GLU 226 0.0051
ILE 227 0.0077
LEU 228 0.0099
ARG 229 0.0098
ASN 230 0.0104
SER 231 0.0129
ALA 232 0.0151
PRO 233 0.0188
GLU 234 0.0200
GLY 235 0.0197
SER 236 0.0171
PRO 237 0.0147
LEU 238 0.0123
ARG 239 0.0121
VAL 240 0.0107
LEU 241 0.0084
TYR 242 0.0055
SER 243 0.0025
GLY 244 0.0021
ILE 245 0.0026
GLY 246 0.0051
LEU 247 0.0076
ALA 248 0.0095
LYS 249 0.0111
GLY 250 0.0096
LYS 251 0.0105
VAL 252 0.0085
ILE 253 0.0099
GLU 254 0.0117
GLY 255 0.0128
ASN 256 0.0134
ILE 257 0.0117
GLY 258 0.0113
SER 259 0.0120
GLU 260 0.0142
LEU 261 0.0139
LYS 262 0.0128
ARG 263 0.0127
ASP 264 0.0111
TYR 265 0.0114
THR 266 0.0092
ILE 267 0.0073
LEU 268 0.0072
GLY 269 0.0065
ASP 270 0.0047
ALA 271 0.0037
VAL 272 0.0019
ASN 273 0.0046
VAL 274 0.0057
ALA 275 0.0030
ALA 276 0.0046
ARG 277 0.0072
LEU 278 0.0060
GLU 279 0.0050
ALA 280 0.0086
LEU 281 0.0093
THR 282 0.0070
ARG 283 0.0088
GLN 284 0.0120
LEU 285 0.0115
SER 286 0.0098
GLN 287 0.0077
ALA 288 0.0042
LEU 289 0.0054
VAL 290 0.0081
PHE 291 0.0100
SER 292 0.0126
SER 293 0.0158
GLU 294 0.0160
VAL 295 0.0140
LYS 296 0.0153
ASN 297 0.0185
SER 298 0.0180
ALA 299 0.0170
THR 300 0.0197
LYS 301 0.0181
SER 302 0.0178
TRP 303 0.0146
ASN 304 0.0138
PHE 305 0.0144
ILE 306 0.0147
TRP 307 0.0163
LEU 308 0.0150
THR 309 0.0165
ASP 310 0.0172
SER 311 0.0149
GLU 312 0.0135
LEU 313 0.0105
LYS 314 0.0109
GLY 315 0.0115
LYS 316 0.0153
SER 317 0.0188
GLU 318 0.0194
SER 319 0.0193
ILE 320 0.0171
ASP 321 0.0169
ILE 322 0.0137
TYR 323 0.0130
SER 324 0.0106
ILE 325 0.0101
ASP 326 0.0105
ASN 327 0.0079
GLU 328 0.0055
MET 329 0.0033
THR 330 0.0059
ARG 331 0.0082
LYS 332 0.0084
SER 333 0.0113
SER 334 0.0120
GLY 336 0.0130
LEU 337 0.0154
GLU 338 0.0149
ILE 339 0.0118
ALA 340 0.0132
ARG 341 0.0164
ASN 342 0.0150
ILE 343 0.0137
GLY 344 0.0162
HIS 345 0.0188
TYR 346 0.0175
LEU 347 0.0174
GLU 348 0.0205
ARG 349 0.0222
VAL 350 0.0215

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 9 ---

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

* *

<R²> analysis for 2404111338133657461