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 2610201159422660167

--- normal mode 74 ---

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 = 0.0990
MET 1 0.0205
LYS 2 0.0149
LYS 3 0.0091
VAL 4 0.0104
SER 5 0.0118
VAL 6 0.0071
ILE 7 0.0067
MET 8 0.0078
PRO 9 0.0078
THR 10 0.0090
PHE 11 0.0102
ASN 12 0.0093
ASN 13 0.0083
GLY 14 0.0088
GLU 15 0.0107
LYS 16 0.0136
LEU 17 0.0089
HIS 18 0.0096
ARG 19 0.0127
THR 20 0.0099
ILE 21 0.0091
SER 22 0.0133
SER 23 0.0156
VAL 24 0.0156
LEU 25 0.0180
ASN 26 0.0221
GLN 27 0.0197
THR 28 0.0241
MET 29 0.0229
LYS 30 0.0288
SER 31 0.0287
THR 32 0.0296
ASP 33 0.0253
TYR 34 0.0224
GLU 35 0.0219
LEU 36 0.0204
ILE 37 0.0172
ILE 38 0.0159
ILE 39 0.0126
ASP 40 0.0116
ASP 41 0.0118
HIS 42 0.0112
SER 43 0.0123
ASN 44 0.0105
ASP 45 0.0132
ASN 46 0.0078
GLY 47 0.0096
GLU 48 0.0090
THR 49 0.0078
LEU 50 0.0106
ASN 51 0.0195
VAL 52 0.0120
ILE 53 0.0101
LYS 54 0.0221
LYS 55 0.0199
TYR 56 0.0160
LYS 57 0.0338
GLY 58 0.0330
LEU 59 0.0213
VAL 60 0.0361
ARG 61 0.0231
PHE 62 0.0197
LYS 63 0.0148
GLN 64 0.0126
LEU 65 0.0085
LYS 66 0.0250
LYS 67 0.0248
ASN 68 0.0143
SER 69 0.0194
GLY 70 0.0155
ASN 71 0.0160
ALA 72 0.0148
SER 73 0.0111
VAL 74 0.0063
PRO 75 0.0090
ARG 76 0.0063
ASN 77 0.0060
THR 78 0.0060
GLY 79 0.0068
LEU 80 0.0069
LYS 81 0.0076
MET 82 0.0105
SER 83 0.0076
LYS 84 0.0054
ALA 85 0.0047
GLU 86 0.0109
TYR 87 0.0099
VAL 88 0.0082
PHE 89 0.0098
PHE 90 0.0092
LEU 91 0.0044
ASP 92 0.0073
SER 93 0.0100
ASP 94 0.0121
ASP 95 0.0087
LEU 96 0.0042
LEU 97 0.0013
HIS 98 0.0049
GLU 99 0.0094
ARG 100 0.0095
ALA 101 0.0146
LEU 102 0.0123
GLU 103 0.0123
ASP 104 0.0139
LEU 105 0.0151
TYR 106 0.0167
ASN 107 0.0221
TYR 108 0.0220
GLY 109 0.0164
LYS 110 0.0191
GLU 111 0.0315
ASN 112 0.0260
ASN 113 0.0243
SER 114 0.0187
ASP 115 0.0136
LEU 116 0.0148
ILE 117 0.0142
ILE 118 0.0142
GLY 119 0.0173
LYS 120 0.0187
TYR 121 0.0196
GLY 122 0.0258
VAL 123 0.0335
GLU 124 0.0427
GLY 125 0.0513
LYS 126 0.0990
VAL 130 0.0386
PRO 131 0.0288
LYS 132 0.0399
ALA 133 0.0381
ILE 134 0.0259
PHE 135 0.0287
GLU 136 0.0406
LYS 137 0.0309
GLY 138 0.0249
ASN 139 0.0118
VAL 140 0.0098
ALA 141 0.0118
LYS 142 0.0087
ALA 143 0.0052
ASP 144 0.0139
ILE 145 0.0156
ILE 146 0.0234
ASP 147 0.0261
ASN 148 0.0193
SER 149 0.0208
ILE 150 0.0108
PHE 151 0.0107
TYR 152 0.0117
ALA 153 0.0095
LEU 154 0.0065
SER 155 0.0109
VAL 156 0.0110
LEU 157 0.0134
LYS 158 0.0120
MET 159 0.0129
PHE 160 0.0119
LYS 161 0.0151
LYS 162 0.0124
SER 163 0.0183
VAL 164 0.0145
ILE 165 0.0115
ASP 166 0.0313
LYS 167 0.0401
ASN 168 0.0330
LYS 169 0.0397
ILE 170 0.0125
LYS 171 0.0075
PHE 172 0.0062
LYS 173 0.0030
THR 174 0.0064
PHE 175 0.0401
SER 176 0.0301
LYS 177 0.0351
THR 178 0.0236
ALA 179 0.0157
GLU 180 0.0052
ASP 181 0.0080
GLN 182 0.0109
LEU 183 0.0098
PHE 184 0.0093
THR 185 0.0102
ILE 186 0.0116
GLU 187 0.0098
PHE 188 0.0056
LEU 189 0.0064
MET 190 0.0096
ASN 191 0.0083
SER 192 0.0056
LYS 193 0.0082
ASN 194 0.0117
TYR 195 0.0099
SER 196 0.0104
ILE 197 0.0114
LYS 198 0.0165
THR 199 0.0196
ASP 200 0.0052
TYR 201 0.0056
GLU 202 0.0086
TYR 203 0.0082
TYR 204 0.0118
ILE 205 0.0185
VAL 206 0.0257
VAL 207 0.0318
ASN 208 0.0423
SER 221 0.0319
THR 222 0.0273
GLY 223 0.0240
ASN 224 0.0288
GLN 225 0.0314
TYR 226 0.0102
PHE 227 0.0140
ALA 228 0.0180
THR 229 0.0138
ILE 230 0.0153
ASN 231 0.0097
GLU 232 0.0124
ILE 233 0.0114
TYR 234 0.0104
LYS 235 0.0132
ALA 236 0.0165
ILE 237 0.0091
TYR 238 0.0125
LYS 239 0.0151
SER 240 0.0086
PRO 241 0.0113
ILE 242 0.0083
TYR 243 0.0103
LYS 244 0.0150
ASN 245 0.0188
GLN 246 0.0186
GLU 247 0.0186
LYS 248 0.0136
ARG 249 0.0125
HIS 250 0.0146
GLN 251 0.0066
LEU 252 0.0064
ALA 253 0.0078
GLY 254 0.0062
LYS 255 0.0069
TYR 256 0.0089
THR 257 0.0075
THR 258 0.0064
ARG 259 0.0085
LEU 260 0.0088
LEU 261 0.0057
ARG 262 0.0058
HIS 263 0.0072
GLY 264 0.0082
GLN 265 0.0087
LYS 266 0.0113
LYS 267 0.0093
ASN 268 0.0075
PHE 269 0.0110
ALA 270 0.0102
ASN 271 0.0084
SER 272 0.0136
LYS 273 0.0184
MET 274 0.0203
LYS 275 0.0227
TYR 276 0.0170
GLU 277 0.0170
ASP 278 0.0192
LYS 279 0.0155
ILE 280 0.0126
GLU 281 0.0149
TRP 282 0.0136
LEU 283 0.0109
ASN 284 0.0123
ASN 285 0.0139
PHE 286 0.0087
SER 287 0.0080
LYS 288 0.0095
THR 289 0.0087
ILE 290 0.0072
ASN 291 0.0147
LYS 292 0.0138
VAL 293 0.0105
PRO 294 0.0150
ARG 295 0.0185
ASP 296 0.0210
SER 297 0.0151
ASP 298 0.0173
LYS 299 0.0212
TYR 300 0.0170
VAL 301 0.0076
THR 302 0.0085
GLN 303 0.0096
ILE 304 0.0083
PHE 305 0.0044
ASN 306 0.0074
LEU 307 0.0054
LYS 308 0.0039
LEU 309 0.0044
GLU 310 0.0050
ALA 311 0.0055
ILE 312 0.0049
ARG 313 0.0067
GLN 314 0.0059
ASN 315 0.0043
ASP 316 0.0022
LEU 317 0.0035
LEU 318 0.0034
ALA 319 0.0030
VAL 320 0.0042
MET 321 0.0033
ILE 322 0.0023
ALA 323 0.0039
ASP 324 0.0047
LYS 325 0.0036
LEU 326 0.0044
LEU 327 0.0083
MET 1 0.0033
LYS 2 0.0032
LYS 3 0.0033
VAL 4 0.0033
SER 5 0.0034
VAL 6 0.0030
ILE 7 0.0033
MET 8 0.0032
PRO 9 0.0034
THR 10 0.0031
PHE 11 0.0029
ASN 12 0.0024
ASN 13 0.0028
GLY 14 0.0017
GLU 15 0.0016
LYS 16 0.0029
LEU 17 0.0021
HIS 18 0.0024
ARG 19 0.0023
THR 20 0.0013
ILE 21 0.0011
SER 22 0.0012
SER 23 0.0024
VAL 24 0.0021
LEU 25 0.0010
ASN 26 0.0036
GLN 27 0.0028
THR 28 0.0027
MET 29 0.0035
LYS 30 0.0045
SER 31 0.0049
THR 32 0.0057
ASP 33 0.0052
TYR 34 0.0044
GLU 35 0.0041
LEU 36 0.0048
ILE 37 0.0047
ILE 38 0.0041
ILE 39 0.0040
ASP 40 0.0035
ASP 41 0.0025
HIS 42 0.0024
SER 43 0.0018
ASN 44 0.0025
ASP 45 0.0031
ASN 46 0.0018
GLY 47 0.0021
GLU 48 0.0017
THR 49 0.0027
LEU 50 0.0036
ASN 51 0.0055
VAL 52 0.0031
ILE 53 0.0044
LYS 54 0.0073
LYS 55 0.0065
TYR 56 0.0069
LYS 57 0.0110
GLY 58 0.0088
LEU 59 0.0030
VAL 60 0.0071
ARG 61 0.0064
PHE 62 0.0055
LYS 63 0.0044
GLN 64 0.0038
LEU 65 0.0027
LYS 66 0.0054
LYS 67 0.0041
ASN 68 0.0033
SER 69 0.0034
GLY 70 0.0059
ASN 71 0.0075
ALA 72 0.0068
SER 73 0.0073
VAL 74 0.0061
PRO 75 0.0051
ARG 76 0.0047
ASN 77 0.0049
THR 78 0.0049
GLY 79 0.0043
LEU 80 0.0040
LYS 81 0.0045
MET 82 0.0037
SER 83 0.0030
LYS 84 0.0027
ALA 85 0.0024
GLU 86 0.0017
TYR 87 0.0016
VAL 88 0.0018
PHE 89 0.0024
PHE 90 0.0029
LEU 91 0.0021
ASP 92 0.0018
SER 93 0.0013
ASP 94 0.0010
ASP 95 0.0007
LEU 96 0.0013
LEU 97 0.0015
HIS 98 0.0017
GLU 99 0.0017
ARG 100 0.0020
ALA 101 0.0030
LEU 102 0.0031
GLU 103 0.0031
ASP 104 0.0030
LEU 105 0.0030
TYR 106 0.0030
ASN 107 0.0035
TYR 108 0.0031
GLY 109 0.0023
LYS 110 0.0026
GLU 111 0.0034
ASN 112 0.0029
ASN 113 0.0022
SER 114 0.0017
ASP 115 0.0016
LEU 116 0.0016
ILE 117 0.0017
ILE 118 0.0020
GLY 119 0.0023
LYS 120 0.0026
TYR 121 0.0027
GLY 122 0.0040
VAL 123 0.0041
GLU 124 0.0068
GLY 125 0.0074
LYS 126 0.0193
GLY 127 0.0122
SER 129 0.0011
VAL 130 0.0013
PRO 131 0.0015
LYS 132 0.0029
ALA 133 0.0033
ILE 134 0.0030
PHE 135 0.0031
GLU 136 0.0031
LYS 137 0.0031
GLY 138 0.0031
ASN 139 0.0023
VAL 140 0.0017
ALA 141 0.0012
LYS 142 0.0009
ALA 143 0.0020
ASP 144 0.0021
ILE 145 0.0023
ILE 146 0.0028
ASP 147 0.0029
ASN 148 0.0029
SER 149 0.0024
ILE 150 0.0024
PHE 151 0.0026
TYR 152 0.0026
ALA 153 0.0025
LEU 154 0.0020
SER 155 0.0014
VAL 156 0.0017
LEU 157 0.0018
LYS 158 0.0017
MET 159 0.0020
PHE 160 0.0005
LYS 161 0.0012
LYS 162 0.0014
SER 163 0.0028
VAL 164 0.0049
ILE 165 0.0042
ASP 166 0.0058
LYS 167 0.0078
ASN 168 0.0079
LYS 169 0.0083
ILE 170 0.0061
LYS 171 0.0060
PHE 172 0.0051
LYS 173 0.0065
THR 174 0.0071
PHE 175 0.0073
SER 176 0.0064
LYS 177 0.0070
THR 178 0.0059
ALA 179 0.0015
GLU 180 0.0020
ASP 181 0.0016
GLN 182 0.0025
LEU 183 0.0031
PHE 184 0.0018
THR 185 0.0017
ILE 186 0.0030
GLU 187 0.0034
PHE 188 0.0029
LEU 189 0.0026
MET 190 0.0020
ASN 191 0.0020
SER 192 0.0024
LYS 193 0.0028
ASN 194 0.0014
TYR 195 0.0020
SER 196 0.0018
ILE 197 0.0023
LYS 198 0.0025
THR 199 0.0021
ASP 200 0.0021
TYR 201 0.0019
GLU 202 0.0018
TYR 203 0.0022
TYR 204 0.0030
ILE 205 0.0026
VAL 206 0.0030
VAL 207 0.0062
ASN 208 0.0087
ASP 209 0.0173
PHE 210 0.0141
ASN 224 0.0083
GLN 225 0.0072
TYR 226 0.0051
PHE 227 0.0058
ALA 228 0.0068
THR 229 0.0041
ILE 230 0.0044
ASN 231 0.0050
GLU 232 0.0051
ILE 233 0.0052
TYR 234 0.0041
LYS 235 0.0044
ALA 236 0.0036
ILE 237 0.0023
TYR 238 0.0028
LYS 239 0.0070
SER 240 0.0048
PRO 241 0.0073
ILE 242 0.0064
TYR 243 0.0059
LYS 244 0.0126
ASN 245 0.0108
GLN 246 0.0079
GLU 247 0.0045
LYS 248 0.0055
ARG 249 0.0020
HIS 250 0.0012
GLN 251 0.0025
LEU 252 0.0017
ALA 253 0.0033
GLY 254 0.0029
LYS 255 0.0030
TYR 256 0.0035
THR 257 0.0036
THR 258 0.0038
ARG 259 0.0042
LEU 260 0.0040
LEU 261 0.0040
ARG 262 0.0047
HIS 263 0.0056
GLY 264 0.0077
GLN 265 0.0086
LYS 266 0.0097
LYS 267 0.0089
ASN 268 0.0109
PHE 269 0.0104
ALA 270 0.0110
ASN 271 0.0136
SER 272 0.0131
LYS 273 0.0132
MET 274 0.0113
LYS 275 0.0059
TYR 276 0.0030
GLU 277 0.0037
ASP 278 0.0048
LYS 279 0.0053
ILE 280 0.0049
GLU 281 0.0020
TRP 282 0.0038
LEU 283 0.0063
ASN 284 0.0049
ASN 285 0.0031
PHE 286 0.0035
SER 287 0.0045
LYS 288 0.0039
THR 289 0.0017
ILE 290 0.0011
ASN 291 0.0030
LYS 292 0.0033
VAL 293 0.0027
PRO 294 0.0055
ARG 295 0.0048
ASP 296 0.0030
SER 297 0.0037
ASP 298 0.0035
LYS 299 0.0036
TYR 300 0.0034
VAL 301 0.0034
THR 302 0.0037
GLN 303 0.0042
ILE 304 0.0009
PHE 305 0.0005
ASN 306 0.0031
LEU 307 0.0044
LYS 308 0.0027
LEU 309 0.0024
GLU 310 0.0025
ALA 311 0.0035
ILE 312 0.0029
ARG 313 0.0029
GLN 314 0.0061
ASN 315 0.0061
ASP 316 0.0072
LEU 317 0.0075
LEU 318 0.0086
ALA 319 0.0092
VAL 320 0.0080
MET 321 0.0092
ILE 322 0.0105
ALA 323 0.0095
ASP 324 0.0101
LYS 325 0.0110
LEU 326 0.0108
LEU 327 0.0103
MET 1 0.0089
LYS 2 0.0062
LYS 3 0.0046
VAL 4 0.0032
SER 5 0.0035
VAL 6 0.0013
ILE 7 0.0013
MET 8 0.0014
PRO 9 0.0015
THR 10 0.0019
PHE 11 0.0040
ASN 12 0.0022
ASN 13 0.0033
GLY 14 0.0034
GLU 15 0.0066
LYS 16 0.0051
LEU 17 0.0047
HIS 18 0.0047
ARG 19 0.0055
THR 20 0.0053
ILE 21 0.0057
SER 22 0.0057
SER 23 0.0051
VAL 24 0.0051
LEU 25 0.0058
ASN 26 0.0075
ASN 26 0.0075
GLN 27 0.0045
THR 28 0.0045
MET 29 0.0016
LYS 30 0.0016
SER 31 0.0044
THR 32 0.0053
ASP 33 0.0035
TYR 34 0.0030
GLU 35 0.0045
LEU 36 0.0032
ILE 37 0.0026
ILE 38 0.0023
ILE 39 0.0015
ASP 40 0.0019
ASP 41 0.0030
HIS 42 0.0043
SER 43 0.0035
ASN 44 0.0052
ASP 45 0.0037
ASN 46 0.0108
GLY 47 0.0084
GLU 48 0.0063
THR 49 0.0019
LEU 50 0.0034
ASN 51 0.0046
VAL 52 0.0030
ILE 53 0.0019
LYS 54 0.0033
LYS 55 0.0028
TYR 56 0.0033
LYS 57 0.0041
GLY 58 0.0055
LEU 59 0.0045
VAL 60 0.0046
ARG 61 0.0023
PHE 62 0.0021
LYS 63 0.0017
GLN 64 0.0018
LEU 65 0.0012
LYS 66 0.0034
LYS 67 0.0032
ASN 68 0.0038
SER 69 0.0036
GLY 70 0.0057
ASN 71 0.0102
ALA 72 0.0081
SER 73 0.0091
VAL 74 0.0071
PRO 75 0.0030
ARG 76 0.0032
ASN 77 0.0035
THR 78 0.0031
GLY 79 0.0022
LEU 80 0.0025
LYS 81 0.0049
MET 82 0.0038
SER 83 0.0033
LYS 84 0.0038
ALA 85 0.0030
GLU 86 0.0058
TYR 87 0.0047
VAL 88 0.0041
PHE 89 0.0030
PHE 90 0.0028
LEU 91 0.0028
ASP 92 0.0043
SER 93 0.0051
ASP 94 0.0057
ASP 95 0.0044
LEU 96 0.0052
LEU 97 0.0034
HIS 98 0.0040
GLU 99 0.0053
ARG 100 0.0049
ALA 101 0.0021
LEU 102 0.0014
GLU 103 0.0027
ASP 104 0.0040
LEU 105 0.0035
TYR 106 0.0046
ASN 107 0.0063
TYR 108 0.0061
GLY 109 0.0059
LYS 110 0.0078
GLU 111 0.0086
ASN 112 0.0065
ASN 113 0.0071
SER 114 0.0048
ASP 115 0.0053
LEU 116 0.0039
ILE 117 0.0027
ILE 118 0.0016
GLY 119 0.0009
LYS 120 0.0013
TYR 121 0.0032
GLY 122 0.0018
VAL 123 0.0020
GLU 124 0.0025
GLY 125 0.0049
LYS 126 0.0094
GLY 127 0.0091
ARG 128 0.0074
SER 129 0.0040
VAL 130 0.0009
PRO 131 0.0068
LYS 132 0.0057
ALA 133 0.0055
ILE 134 0.0034
PHE 135 0.0036
GLU 136 0.0073
LYS 137 0.0065
GLY 138 0.0067
ASN 139 0.0056
VAL 140 0.0044
ALA 141 0.0027
LYS 142 0.0021
ALA 143 0.0013
ASP 144 0.0031
ILE 145 0.0047
ILE 146 0.0050
ASP 147 0.0038
ASN 148 0.0026
SER 149 0.0038
ILE 150 0.0035
PHE 151 0.0023
TYR 152 0.0022
ALA 153 0.0023
LEU 154 0.0032
SER 155 0.0036
VAL 156 0.0032
LEU 157 0.0026
LYS 158 0.0028
MET 159 0.0033
PHE 160 0.0040
LYS 161 0.0038
LYS 162 0.0034
SER 163 0.0022
VAL 164 0.0020
ILE 165 0.0026
ASP 166 0.0060
LYS 167 0.0071
ASN 168 0.0085
LYS 169 0.0102
ILE 170 0.0068
LYS 171 0.0071
PHE 172 0.0077
LYS 173 0.0109
THR 174 0.0140
PHE 175 0.0151
SER 176 0.0141
LYS 177 0.0173
THR 178 0.0140
ALA 179 0.0088
GLU 180 0.0079
ASP 181 0.0040
GLN 182 0.0033
LEU 183 0.0014
PHE 184 0.0011
THR 185 0.0022
ILE 186 0.0025
GLU 187 0.0021
PHE 188 0.0021
LEU 189 0.0040
MET 190 0.0046
ASN 191 0.0042
SER 192 0.0038
LYS 193 0.0044
ASN 194 0.0040
TYR 195 0.0041
SER 196 0.0030
ILE 197 0.0017
LYS 198 0.0022
THR 199 0.0034
ASP 200 0.0045
TYR 201 0.0037
GLU 202 0.0025
TYR 203 0.0020
TYR 204 0.0020
ILE 205 0.0030
VAL 206 0.0027
VAL 207 0.0035
THR 222 0.0069
GLY 223 0.0062
ASN 224 0.0031
GLN 225 0.0018
TYR 226 0.0041
PHE 227 0.0041
ALA 228 0.0017
THR 229 0.0025
ILE 230 0.0035
ASN 231 0.0025
GLU 232 0.0015
ILE 233 0.0007
TYR 234 0.0015
LYS 235 0.0023
ALA 236 0.0022
ILE 237 0.0033
TYR 238 0.0051
LYS 239 0.0095
SER 240 0.0095
PRO 241 0.0140
ILE 242 0.0134
TYR 243 0.0092
LYS 244 0.0122
ASN 245 0.0101
GLN 246 0.0060
GLU 247 0.0020
LYS 248 0.0034
ARG 249 0.0014
HIS 250 0.0046
GLN 251 0.0060
LEU 252 0.0020
ALA 253 0.0019
GLY 254 0.0038
LYS 255 0.0039
TYR 256 0.0020
THR 257 0.0014
THR 258 0.0011
ARG 259 0.0018
LEU 260 0.0028
LEU 261 0.0030
ARG 262 0.0026
HIS 263 0.0041
GLY 264 0.0040
GLN 265 0.0056
LYS 266 0.0048
LYS 267 0.0039
ASN 268 0.0033
PHE 269 0.0037
ALA 270 0.0033
ASN 271 0.0029
SER 272 0.0103
LYS 273 0.0128
MET 274 0.0113
LYS 275 0.0117
TYR 276 0.0093
GLU 277 0.0062
ASP 278 0.0048
LYS 279 0.0031
ILE 280 0.0026
GLU 281 0.0023
TRP 282 0.0061
LEU 283 0.0065
ASN 284 0.0062
ASN 285 0.0062
PHE 286 0.0068
SER 287 0.0075
LYS 288 0.0087
THR 289 0.0071
ILE 290 0.0052
ASN 291 0.0066
LYS 292 0.0093
VAL 293 0.0070
PRO 294 0.0098
ARG 295 0.0091
ASP 296 0.0122
SER 297 0.0081
ASP 298 0.0090
LYS 299 0.0119
TYR 300 0.0098
VAL 301 0.0080
THR 302 0.0100
GLN 303 0.0112
ILE 304 0.0124
PHE 305 0.0081
ASN 306 0.0064
LEU 307 0.0049
LYS 308 0.0049
LEU 309 0.0029
GLU 310 0.0028
ALA 311 0.0049
ILE 312 0.0049
ARG 313 0.0045
GLN 314 0.0051
ASN 315 0.0065
ASP 316 0.0070
LEU 317 0.0033
LEU 318 0.0028
ALA 319 0.0038
VAL 320 0.0041
MET 321 0.0034
ILE 322 0.0031
ALA 323 0.0035
ASP 324 0.0036
LYS 325 0.0031
LEU 326 0.0031
LEU 327 0.0104

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 2610201159422660167

--- normal mode 74 ---

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elNémo has been relocated.
Some cleaning from time to time
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<R²> analysis for 2610201159422660167