Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Holo AMPK *

<R²> analysis for 260711185133617066

--- normal mode 85 ---

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 = 0.0629
GLY 11 0.0138
SER 12 0.0129
VAL 13 0.0129
LYS 14 0.0127
ILE 15 0.0132
GLY 16 0.0199
HIS 17 0.0119
TYR 18 0.0124
ILE 19 0.0108
LEU 20 0.0182
GLY 21 0.0364
ASP 22 0.0344
THR 23 0.0326
LEU 24 0.0307
GLY 25 0.0295
VAL 26 0.0217
GLY 27 0.0193
THR 28 0.0187
PHE 29 0.0194
GLY 30 0.0209
LYS 31 0.0246
VAL 32 0.0246
LYS 33 0.0268
VAL 34 0.0276
GLY 35 0.0307
LYS 36 0.0199
HIS 37 0.0102
GLU 38 0.0066
LEU 39 0.0130
THR 40 0.0151
GLY 41 0.0142
HIS 42 0.0138
LYS 43 0.0190
VAL 44 0.0205
ALA 45 0.0263
VAL 46 0.0162
LYS 47 0.0133
ILE 48 0.0112
LEU 49 0.0153
ASN 50 0.0175
ARG 51 0.0209
GLN 52 0.0182
LYS 53 0.0202
ILE 54 0.0184
ARG 55 0.0136
SER 56 0.0126
LEU 57 0.0113
ASP 58 0.0083
VAL 59 0.0174
VAL 60 0.0234
GLY 61 0.0171
LYS 62 0.0142
ILE 63 0.0172
ARG 64 0.0201
ARG 65 0.0173
GLU 66 0.0146
ILE 67 0.0141
GLN 68 0.0141
ASN 69 0.0153
LEU 70 0.0160
LYS 71 0.0202
LEU 72 0.0175
PHE 73 0.0172
ARG 74 0.0177
HIS 75 0.0173
PRO 76 0.0145
HIS 77 0.0147
ILE 78 0.0168
ILE 79 0.0186
LYS 80 0.0196
LEU 81 0.0196
TYR 82 0.0178
GLN 83 0.0143
VAL 84 0.0112
ILE 85 0.0137
SER 86 0.0187
THR 87 0.0181
PRO 88 0.0163
SER 89 0.0153
ASP 90 0.0164
ILE 91 0.0136
PHE 92 0.0074
MET 93 0.0081
VAL 94 0.0112
MET 95 0.0168
GLU 96 0.0176
TYR 97 0.0221
VAL 98 0.0191
SER 99 0.0267
GLY 100 0.0208
GLY 101 0.0046
GLU 102 0.0065
LEU 103 0.0100
PHE 104 0.0118
ASP 105 0.0122
TYR 106 0.0164
ILE 107 0.0168
CYS 108 0.0166
LYS 109 0.0198
ASN 110 0.0218
GLY 111 0.0262
ARG 112 0.0221
LEU 113 0.0185
ASP 114 0.0157
GLU 115 0.0122
LYS 116 0.0104
GLU 117 0.0117
SER 118 0.0091
ARG 119 0.0093
ARG 120 0.0124
LEU 121 0.0102
PHE 122 0.0104
GLN 123 0.0088
GLN 124 0.0079
ILE 125 0.0088
LEU 126 0.0119
SER 127 0.0071
GLY 128 0.0098
VAL 129 0.0117
ASP 130 0.0074
TYR 131 0.0079
CYS 132 0.0107
HIS 133 0.0089
ARG 134 0.0055
HIS 135 0.0084
MET 136 0.0118
VAL 137 0.0111
VAL 138 0.0109
HIS 139 0.0102
ARG 140 0.0104
ASP 141 0.0074
LEU 142 0.0075
LYS 143 0.0072
PRO 144 0.0068
GLU 145 0.0063
ASN 146 0.0094
VAL 147 0.0105
LEU 148 0.0117
LEU 149 0.0146
ASP 150 0.0178
ALA 151 0.0292
HIS 152 0.0282
MET 153 0.0223
ASN 154 0.0171
ALA 155 0.0115
LYS 156 0.0152
ILE 157 0.0139
ALA 158 0.0130
ASP 159 0.0117
PHE 160 0.0110
GLY 161 0.0070
LEU 162 0.0085
SER 163 0.0095
ASN 164 0.0112
MET 165 0.0129
MET 166 0.0102
SER 167 0.0088
ASP 168 0.0071
GLY 169 0.0058
GLU 170 0.0072
PHE 171 0.0070
LEU 172 0.0073
ARG 173 0.0070
SER 175 0.0125
CYS 176 0.0093
GLY 177 0.0072
SER 178 0.0101
PRO 179 0.0130
ASN 180 0.0083
TYR 181 0.0049
ALA 182 0.0046
ALA 183 0.0057
PRO 184 0.0065
GLU 185 0.0019
VAL 186 0.0045
ILE 187 0.0090
SER 188 0.0083
GLY 189 0.0054
ARG 190 0.0056
LEU 191 0.0058
TYR 192 0.0062
ALA 193 0.0068
GLY 194 0.0062
PRO 195 0.0053
GLU 196 0.0056
VAL 197 0.0063
ASP 198 0.0063
ILE 199 0.0072
TRP 200 0.0049
SER 201 0.0046
SER 202 0.0044
GLY 203 0.0048
VAL 204 0.0048
ILE 205 0.0086
LEU 206 0.0074
TYR 207 0.0078
ALA 208 0.0098
LEU 209 0.0100
LEU 210 0.0210
CYS 211 0.0202
GLY 212 0.0228
THR 213 0.0131
LEU 214 0.0036
PRO 215 0.0156
PHE 216 0.0121
ASP 217 0.0328
ASP 218 0.0446
ASP 219 0.0629
HIS 220 0.0071
VAL 221 0.0402
PRO 222 0.0579
THR 223 0.0399
LEU 224 0.0038
PHE 225 0.0207
LYS 226 0.0291
LYS 227 0.0205
ILE 228 0.0061
CYS 229 0.0237
ASP 230 0.0151
GLY 231 0.0141
ILE 232 0.0143
PHE 233 0.0146
TYR 234 0.0144
THR 235 0.0183
PRO 236 0.0287
GLN 237 0.0369
TYR 238 0.0414
LEU 239 0.0323
ASN 240 0.0244
PRO 241 0.0214
SER 242 0.0105
VAL 243 0.0100
ILE 244 0.0128
SER 245 0.0055
LEU 246 0.0074
LEU 247 0.0094
LYS 248 0.0067
HIS 249 0.0084
MET 250 0.0093
LEU 251 0.0083
GLN 252 0.0068
VAL 253 0.0068
ASP 254 0.0072
PRO 255 0.0074
MET 256 0.0080
LYS 257 0.0081
ARG 258 0.0093
ALA 259 0.0117
THR 260 0.0153
ILE 261 0.0142
LYS 262 0.0146
ASP 263 0.0161
ILE 264 0.0158
ARG 265 0.0135
GLU 266 0.0124
HIS 267 0.0116
GLU 268 0.0107
TRP 269 0.0110
PHE 270 0.0137
LYS 271 0.0127
GLN 272 0.0123
ASP 273 0.0107
LEU 274 0.0104
PRO 275 0.0089
LYS 276 0.0152
TYR 277 0.0145
LEU 278 0.0053
PHE 279 0.0104
PRO 280 0.0242
GLU 281 0.0250
ASP 282 0.0176
LYS 395 0.0066
ALA 396 0.0060
LYS 397 0.0068
TRP 398 0.0053
HIS 399 0.0060
LEU 400 0.0036
GLY 401 0.0034
ILE 402 0.0029
ARG 403 0.0025
SER 404 0.0021
GLN 405 0.0025
SER 406 0.0018
ARG 407 0.0025
PRO 408 0.0019
ASN 409 0.0024
ASP 410 0.0028
ILE 411 0.0013
MET 412 0.0012
ALA 413 0.0023
GLU 414 0.0022
VAL 415 0.0010
CYS 416 0.0004
ARG 417 0.0020
ALA 418 0.0031
ILE 419 0.0028
LYS 420 0.0024
GLN 421 0.0043
LEU 422 0.0054
ASP 423 0.0068
TYR 424 0.0065
GLU 425 0.0047
TRP 426 0.0054
LYS 427 0.0062
VAL 428 0.0065
VAL 429 0.0084
ASN 430 0.0050
PRO 431 0.0041
TYR 432 0.0030
TYR 433 0.0040
LEU 434 0.0049
ARG 435 0.0061
VAL 436 0.0056
ARG 437 0.0054
ARG 438 0.0054
LYS 439 0.0056
ASN 440 0.0081
PRO 441 0.0094
VAL 442 0.0087
THR 443 0.0064
SER 444 0.0062
THR 445 0.0050
TYR 446 0.0045
SER 447 0.0044
LYS 448 0.0043
MET 449 0.0042
SER 450 0.0025
LEU 451 0.0021
GLN 452 0.0011
LEU 453 0.0006
TYR 454 0.0005
GLN 455 0.0022
VAL 456 0.0016
ASP 457 0.0014
SER 458 0.0034
ARG 459 0.0047
THR 460 0.0018
TYR 461 0.0015
LEU 462 0.0016
LEU 463 0.0015
ASP 464 0.0016
PHE 465 0.0023
ARG 466 0.0023
SER 467 0.0022
ILE 468 0.0021
ASP 469 0.0025
ASP 470 0.0104
GLU 471 0.0092
LEU 526 0.0082
THR 527 0.0060
PRO 528 0.0038
ARG 529 0.0041
PRO 530 0.0029
GLY 531 0.0041
SER 532 0.0042
HIS 533 0.0043
THR 534 0.0043
ILE 535 0.0041
GLU 536 0.0031
PHE 537 0.0033
PHE 538 0.0028
GLU 539 0.0021
MET 540 0.0023
CYS 541 0.0021
ALA 542 0.0018
ASN 543 0.0025
LEU 544 0.0021
ILE 545 0.0039
LYS 546 0.0069
ILE 547 0.0078
LEU 548 0.0083
ALA 549 0.0106
PRO 74 0.0142
ALA 75 0.0051
GLN 76 0.0078
ALA 77 0.0146
ARG 78 0.0161
PRO 79 0.0142
THR 80 0.0122
VAL 81 0.0104
PHE 82 0.0083
ARG 83 0.0068
TRP 84 0.0045
THR 85 0.0091
GLY 86 0.0109
GLY 87 0.0117
GLY 88 0.0094
LYS 89 0.0096
GLU 90 0.0069
VAL 91 0.0043
TYR 92 0.0021
LEU 93 0.0029
SER 94 0.0046
GLY 95 0.0059
SER 96 0.0063
PHE 97 0.0045
ASN 98 0.0029
ASN 99 0.0035
TRP 100 0.0044
SER 101 0.0016
LYS 102 0.0017
LEU 103 0.0050
PRO 104 0.0069
LEU 105 0.0055
THR 106 0.0055
ARG 107 0.0072
ASP 108 0.0112
HIS 109 0.0146
ASN 110 0.0140
ASN 111 0.0113
PHE 112 0.0063
VAL 113 0.0100
ALA 114 0.0120
ILE 115 0.0130
LEU 116 0.0115
ASP 117 0.0117
LEU 118 0.0090
PRO 119 0.0062
GLU 120 0.0161
GLY 121 0.0235
GLU 122 0.0244
HIS 123 0.0132
GLN 124 0.0132
TYR 125 0.0103
LYS 126 0.0067
PHE 127 0.0041
PHE 128 0.0028
VAL 129 0.0067
ASP 130 0.0080
GLY 131 0.0064
GLN 132 0.0053
TRP 133 0.0041
THR 134 0.0061
HIS 135 0.0017
ASP 136 0.0122
PRO 137 0.0167
SER 138 0.0236
GLU 139 0.0149
PRO 140 0.0072
ILE 141 0.0062
VAL 142 0.0180
THR 143 0.0263
SER 144 0.0201
GLN 145 0.0090
LEU 146 0.0106
GLY 147 0.0228
THR 148 0.0284
VAL 149 0.0122
ASN 150 0.0092
ASN 151 0.0082
ILE 152 0.0156
ILE 153 0.0215
GLN 154 0.0229
VAL 155 0.0159
LYS 156 0.0210
LYS 157 0.0203
THR 158 0.0304
ASP 159 0.0207
PHE 160 0.0213
GLU 161 0.0220
VAL 162 0.0222
PHE 163 0.0226
ASP 164 0.0279
ALA 165 0.0259
LEU 166 0.0288
MET 167 0.0291
VAL 168 0.0256
ASP 169 0.0201
SER 170 0.0252
GLN 171 0.0224
HIS 188 0.0152
GLN 189 0.0116
GLU 190 0.0057
PRO 191 0.0033
TYR 192 0.0054
VAL 193 0.0042
CYS 194 0.0029
LYS 195 0.0031
ARG 201 0.0059
ALA 202 0.0038
PRO 203 0.0013
PRO 204 0.0013
ILE 205 0.0039
LEU 206 0.0041
PRO 207 0.0051
PRO 208 0.0058
HIS 209 0.0059
LEU 210 0.0047
LEU 211 0.0039
GLN 212 0.0036
VAL 213 0.0029
ILE 214 0.0031
LEU 215 0.0025
ASN 216 0.0051
LYS 217 0.0053
ASP 218 0.0061
THR 219 0.0069
GLY 220 0.0078
ILE 221 0.0024
SER 222 0.0066
CYS 223 0.0081
ASP 224 0.0104
PRO 225 0.0094
ALA 226 0.0066
LEU 227 0.0051
LEU 228 0.0036
PRO 229 0.0034
GLU 230 0.0039
PRO 231 0.0052
ASN 232 0.0066
HIS 233 0.0071
VAL 234 0.0065
MET 235 0.0045
LEU 236 0.0040
ASN 237 0.0038
HIS 238 0.0028
LEU 239 0.0026
TYR 240 0.0021
ALA 241 0.0063
LEU 242 0.0070
SER 243 0.0107
ILE 244 0.0105
LYS 245 0.0125
ASP 246 0.0091
GLY 247 0.0078
VAL 248 0.0065
MET 249 0.0058
VAL 250 0.0053
LEU 251 0.0035
SER 252 0.0031
ALA 253 0.0031
THR 254 0.0031
HIS 255 0.0035
ARG 256 0.0091
TYR 257 0.0081
LYS 258 0.0104
LYS 259 0.0109
LYS 260 0.0072
TYR 261 0.0048
VAL 262 0.0032
THR 263 0.0022
THR 264 0.0033
LEU 265 0.0043
LEU 266 0.0035
TYR 267 0.0033
LYS 268 0.0033
PRO 269 0.0042
ILE 270 0.0049
ASN 25 0.0058
SER 26 0.0058
VAL 27 0.0043
TYR 28 0.0037
THR 29 0.0035
SER 30 0.0027
PHE 31 0.0036
MET 32 0.0042
LYS 33 0.0049
SER 34 0.0058
HIS 35 0.0062
ARG 36 0.0057
CYS 37 0.0058
TYR 38 0.0058
ASP 39 0.0066
LEU 40 0.0068
ILE 41 0.0053
PRO 42 0.0061
THR 43 0.0063
SER 44 0.0052
SER 45 0.0033
LYS 46 0.0034
LEU 47 0.0032
VAL 48 0.0044
VAL 49 0.0050
PHE 50 0.0037
ASP 51 0.0034
THR 52 0.0034
SER 53 0.0033
LEU 54 0.0033
GLN 55 0.0036
VAL 56 0.0031
LYS 57 0.0040
LYS 58 0.0047
ALA 59 0.0040
PHE 60 0.0023
PHE 61 0.0030
ALA 62 0.0016
LEU 63 0.0022
VAL 64 0.0034
THR 65 0.0033
ASN 66 0.0037
GLY 67 0.0034
VAL 68 0.0034
ARG 69 0.0028
ALA 70 0.0045
ALA 71 0.0045
PRO 72 0.0045
LEU 73 0.0048
TRP 74 0.0049
ASP 75 0.0044
SER 76 0.0046
LYS 77 0.0043
LYS 78 0.0045
GLN 79 0.0049
SER 80 0.0057
PHE 81 0.0054
VAL 82 0.0054
GLY 83 0.0052
MET 84 0.0052
LEU 85 0.0032
THR 86 0.0028
ILE 87 0.0025
THR 88 0.0023
ASP 89 0.0026
PHE 90 0.0026
ILE 91 0.0026
ASN 92 0.0021
ILE 93 0.0019
LEU 94 0.0020
HIS 95 0.0026
ARG 96 0.0012
TYR 97 0.0012
TYR 98 0.0015
LYS 99 0.0009
SER 100 0.0049
ALA 101 0.0078
LEU 102 0.0068
VAL 103 0.0030
GLN 104 0.0058
ILE 105 0.0050
TYR 106 0.0057
GLU 107 0.0048
LEU 108 0.0053
GLU 109 0.0068
GLU 110 0.0058
HIS 111 0.0042
LYS 112 0.0031
ILE 113 0.0032
GLU 114 0.0017
THR 115 0.0027
TRP 116 0.0029
ARG 117 0.0030
GLU 118 0.0027
VAL 119 0.0029
TYR 120 0.0058
LEU 121 0.0055
GLN 122 0.0082
ASP 123 0.0061
SER 124 0.0048
PHE 125 0.0111
LYS 126 0.0076
PRO 127 0.0076
LEU 128 0.0067
VAL 129 0.0036
CYS 130 0.0064
ILE 131 0.0049
SER 132 0.0035
PRO 133 0.0033
ASN 134 0.0034
ALA 135 0.0053
SER 136 0.0052
LEU 137 0.0055
PHE 138 0.0046
ASP 139 0.0046
ALA 140 0.0056
VAL 141 0.0056
SER 142 0.0061
SER 143 0.0057
LEU 144 0.0052
ILE 145 0.0063
ARG 146 0.0071
ASN 147 0.0058
LYS 148 0.0058
ILE 149 0.0046
HIS 150 0.0031
ARG 151 0.0035
LEU 152 0.0039
PRO 153 0.0044
VAL 154 0.0048
ILE 155 0.0055
ASP 156 0.0062
PRO 157 0.0090
GLU 158 0.0091
SER 159 0.0063
GLY 160 0.0061
ASN 161 0.0043
THR 162 0.0043
LEU 163 0.0033
TYR 164 0.0043
ILE 165 0.0041
LEU 166 0.0042
THR 167 0.0034
HIS 168 0.0033
LYS 169 0.0032
ARG 170 0.0035
ILE 171 0.0032
LEU 172 0.0024
LYS 173 0.0025
PHE 174 0.0034
LEU 175 0.0029
LYS 176 0.0025
LEU 177 0.0030
PHE 178 0.0030
ILE 179 0.0021
THR 180 0.0051
GLU 181 0.0067
PHE 182 0.0061
PRO 183 0.0080
LYS 184 0.0064
PRO 185 0.0113
GLU 186 0.0107
PHE 187 0.0110
MET 188 0.0102
SER 189 0.0102
LYS 190 0.0095
SER 191 0.0066
LEU 192 0.0031
GLU 193 0.0029
GLU 194 0.0047
LEU 195 0.0032
GLN 196 0.0024
ILE 197 0.0055
GLY 198 0.0084
THR 199 0.0104
TYR 200 0.0109
ALA 201 0.0181
ASN 202 0.0181
ILE 203 0.0082
ALA 204 0.0076
MET 205 0.0035
VAL 206 0.0019
ARG 207 0.0025
THR 208 0.0051
THR 209 0.0056
THR 210 0.0054
PRO 211 0.0052
VAL 212 0.0051
TYR 213 0.0042
VAL 214 0.0038
ALA 215 0.0038
LEU 216 0.0040
GLY 217 0.0049
ILE 218 0.0046
PHE 219 0.0041
VAL 220 0.0063
GLN 221 0.0077
HIS 222 0.0059
ARG 223 0.0054
VAL 224 0.0038
SER 225 0.0025
ALA 226 0.0028
LEU 227 0.0027
PRO 228 0.0035
VAL 229 0.0034
VAL 230 0.0042
ASP 231 0.0053
GLU 232 0.0055
LYS 233 0.0047
GLY 234 0.0035
ARG 235 0.0054
VAL 236 0.0048
VAL 237 0.0052
ASP 238 0.0044
ILE 239 0.0038
TYR 240 0.0023
SER 241 0.0021
LYS 242 0.0025
PHE 243 0.0017
ASP 244 0.0015
VAL 245 0.0030
ILE 246 0.0031
ASN 247 0.0041
LEU 248 0.0040
ALA 249 0.0041
ALA 250 0.0065
GLU 251 0.0068
LYS 252 0.0063
THR 253 0.0062
TYR 254 0.0056
ASN 255 0.0059
ASN 256 0.0064
LEU 257 0.0063
ASP 258 0.0066
VAL 259 0.0084
SER 260 0.0051
VAL 261 0.0048
THR 262 0.0055
LYS 263 0.0067
ALA 264 0.0065
LEU 265 0.0053
GLN 266 0.0066
HIS 267 0.0066
ARG 268 0.0043
SER 269 0.0048
HIS 270 0.0063
TYR 271 0.0052
PHE 272 0.0045
GLU 273 0.0061
GLY 274 0.0093
VAL 275 0.0052
LEU 276 0.0043
LYS 277 0.0038
CYS 278 0.0031
TYR 279 0.0032
LEU 280 0.0022
HIS 281 0.0046
GLU 282 0.0042
THR 283 0.0076
LEU 284 0.0084
GLU 285 0.0086
THR 286 0.0072
ILE 287 0.0063
ILE 288 0.0083
ASN 289 0.0090
ARG 290 0.0065
LEU 291 0.0056
VAL 292 0.0077
GLU 293 0.0092
ALA 294 0.0087
GLU 295 0.0074
VAL 296 0.0060
HIS 297 0.0038
ARG 298 0.0034
LEU 299 0.0038
VAL 300 0.0057
VAL 301 0.0055
VAL 302 0.0074
ASP 303 0.0091
GLU 304 0.0111
ASN 305 0.0098
ASP 306 0.0091
VAL 307 0.0085
VAL 308 0.0076
LYS 309 0.0073
GLY 310 0.0052
ILE 311 0.0049
VAL 312 0.0043
SER 313 0.0045
LEU 314 0.0044
SER 315 0.0033
ASP 316 0.0032
ILE 317 0.0038
LEU 318 0.0036
GLN 319 0.0026
ALA 320 0.0060
LEU 321 0.0038
VAL 322 0.0037
LEU 323 0.0055
THR 324 0.0065

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.

*** Holo AMPK ***

<R2> analysis for 260711185133617066

--- normal mode 85 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* Holo AMPK *

<R²> analysis for 260711185133617066