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 84 ---

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 = 0.0576
GLY 11 0.0024
SER 12 0.0020
VAL 13 0.0016
LYS 14 0.0017
ILE 15 0.0015
GLY 16 0.0047
HIS 17 0.0041
TYR 18 0.0026
ILE 19 0.0022
LEU 20 0.0014
GLY 21 0.0060
ASP 22 0.0076
THR 23 0.0081
LEU 24 0.0082
GLY 25 0.0098
VAL 26 0.0072
GLY 27 0.0068
THR 28 0.0064
PHE 29 0.0042
GLY 30 0.0034
LYS 31 0.0056
VAL 32 0.0048
LYS 33 0.0041
VAL 34 0.0034
GLY 35 0.0027
LYS 36 0.0013
HIS 37 0.0033
GLU 38 0.0062
LEU 39 0.0072
THR 40 0.0055
GLY 41 0.0040
HIS 42 0.0048
LYS 43 0.0034
VAL 44 0.0011
ALA 45 0.0016
VAL 46 0.0025
LYS 47 0.0028
ILE 48 0.0017
LEU 49 0.0020
ASN 50 0.0012
ARG 51 0.0019
GLN 52 0.0022
LYS 53 0.0021
ILE 54 0.0026
ARG 55 0.0032
SER 56 0.0029
LEU 57 0.0031
ASP 58 0.0019
VAL 59 0.0029
VAL 60 0.0023
GLY 61 0.0040
LYS 62 0.0047
ILE 63 0.0036
ARG 64 0.0028
ARG 65 0.0044
GLU 66 0.0044
ILE 67 0.0035
GLN 68 0.0033
ASN 69 0.0044
LEU 70 0.0050
LYS 71 0.0045
LEU 72 0.0041
PHE 73 0.0047
ARG 74 0.0048
HIS 75 0.0054
PRO 76 0.0062
HIS 77 0.0064
ILE 78 0.0063
ILE 79 0.0064
LYS 80 0.0061
LEU 81 0.0052
TYR 82 0.0052
GLN 83 0.0041
VAL 84 0.0030
ILE 85 0.0022
SER 86 0.0011
THR 87 0.0009
PRO 88 0.0009
SER 89 0.0007
ASP 90 0.0007
ILE 91 0.0011
PHE 92 0.0015
MET 93 0.0022
VAL 94 0.0026
MET 95 0.0031
GLU 96 0.0034
TYR 97 0.0025
VAL 98 0.0050
SER 99 0.0041
GLY 100 0.0069
GLY 101 0.0060
GLU 102 0.0059
LEU 103 0.0052
PHE 104 0.0048
ASP 105 0.0041
TYR 106 0.0026
ILE 107 0.0014
CYS 108 0.0032
LYS 109 0.0014
ASN 110 0.0017
GLY 111 0.0065
ARG 112 0.0051
LEU 113 0.0045
ASP 114 0.0046
GLU 115 0.0035
LYS 116 0.0048
GLU 117 0.0045
SER 118 0.0046
ARG 119 0.0044
ARG 120 0.0044
LEU 121 0.0038
PHE 122 0.0040
GLN 123 0.0035
GLN 124 0.0038
ILE 125 0.0044
LEU 126 0.0039
SER 127 0.0032
GLY 128 0.0037
VAL 129 0.0042
ASP 130 0.0037
TYR 131 0.0038
CYS 132 0.0039
HIS 133 0.0038
ARG 134 0.0040
HIS 135 0.0043
MET 136 0.0041
VAL 137 0.0038
VAL 138 0.0034
HIS 139 0.0033
ARG 140 0.0032
ASP 141 0.0032
LEU 142 0.0035
LYS 143 0.0043
PRO 144 0.0051
GLU 145 0.0052
ASN 146 0.0065
VAL 147 0.0068
LEU 148 0.0059
LEU 149 0.0063
ASP 150 0.0060
ALA 151 0.0097
HIS 152 0.0089
MET 153 0.0089
ASN 154 0.0079
ALA 155 0.0078
LYS 156 0.0068
ILE 157 0.0063
ALA 158 0.0054
ASP 159 0.0053
PHE 160 0.0049
GLY 161 0.0050
LEU 162 0.0049
SER 163 0.0047
ASN 164 0.0047
MET 165 0.0047
MET 166 0.0039
SER 167 0.0056
ASP 168 0.0054
GLY 169 0.0052
GLU 170 0.0055
PHE 171 0.0039
LEU 172 0.0024
ARG 173 0.0029
SER 175 0.0037
CYS 176 0.0041
GLY 177 0.0051
SER 178 0.0057
PRO 179 0.0060
ASN 180 0.0045
TYR 181 0.0063
ALA 182 0.0068
ALA 183 0.0077
PRO 184 0.0073
GLU 185 0.0054
VAL 186 0.0053
ILE 187 0.0074
SER 188 0.0068
GLY 189 0.0045
ARG 190 0.0039
LEU 191 0.0034
TYR 192 0.0027
ALA 193 0.0022
GLY 194 0.0009
PRO 195 0.0016
GLU 196 0.0027
VAL 197 0.0028
ASP 198 0.0032
ILE 199 0.0041
TRP 200 0.0059
SER 201 0.0058
SER 202 0.0057
GLY 203 0.0053
VAL 204 0.0050
ILE 205 0.0036
LEU 206 0.0025
TYR 207 0.0031
ALA 208 0.0039
LEU 209 0.0031
LEU 210 0.0022
CYS 211 0.0037
GLY 212 0.0047
THR 213 0.0055
LEU 214 0.0058
PRO 215 0.0043
PHE 216 0.0034
ASP 217 0.0064
ASP 218 0.0091
ASP 219 0.0146
HIS 220 0.0063
VAL 221 0.0036
PRO 222 0.0105
THR 223 0.0097
LEU 224 0.0028
PHE 225 0.0082
LYS 226 0.0092
LYS 227 0.0053
ILE 228 0.0074
CYS 229 0.0116
ASP 230 0.0101
GLY 231 0.0092
ILE 232 0.0076
PHE 233 0.0059
TYR 234 0.0046
THR 235 0.0043
PRO 236 0.0025
GLN 237 0.0029
TYR 238 0.0028
LEU 239 0.0020
ASN 240 0.0015
PRO 241 0.0023
SER 242 0.0023
VAL 243 0.0016
ILE 244 0.0020
SER 245 0.0023
LEU 246 0.0029
LEU 247 0.0046
LYS 248 0.0050
HIS 249 0.0045
MET 250 0.0062
LEU 251 0.0068
GLN 252 0.0064
VAL 253 0.0067
ASP 254 0.0062
PRO 255 0.0049
MET 256 0.0050
LYS 257 0.0059
ARG 258 0.0057
ALA 259 0.0058
THR 260 0.0043
ILE 261 0.0046
LYS 262 0.0044
ASP 263 0.0042
ILE 264 0.0044
ARG 265 0.0050
GLU 266 0.0045
HIS 267 0.0041
GLU 268 0.0049
TRP 269 0.0048
PHE 270 0.0050
LYS 271 0.0050
GLN 272 0.0057
ASP 273 0.0058
LEU 274 0.0051
PRO 275 0.0050
LYS 276 0.0056
TYR 277 0.0055
LEU 278 0.0030
PHE 279 0.0036
PRO 280 0.0079
GLU 281 0.0059
ASP 282 0.0084
LYS 395 0.0184
ALA 396 0.0160
LYS 397 0.0146
TRP 398 0.0100
HIS 399 0.0130
LEU 400 0.0063
GLY 401 0.0055
ILE 402 0.0048
ARG 403 0.0049
SER 404 0.0047
GLN 405 0.0079
SER 406 0.0082
ARG 407 0.0093
PRO 408 0.0114
ASN 409 0.0164
ASP 410 0.0154
ILE 411 0.0148
MET 412 0.0132
ALA 413 0.0156
GLU 414 0.0177
VAL 415 0.0143
CYS 416 0.0113
ARG 417 0.0144
ALA 418 0.0172
ILE 419 0.0147
LYS 420 0.0119
GLN 421 0.0164
LEU 422 0.0153
ASP 423 0.0175
TYR 424 0.0122
GLU 425 0.0121
TRP 426 0.0111
LYS 427 0.0097
VAL 428 0.0077
VAL 429 0.0109
ASN 430 0.0051
PRO 431 0.0036
TYR 432 0.0060
TYR 433 0.0077
LEU 434 0.0094
ARG 435 0.0150
VAL 436 0.0131
ARG 437 0.0092
ARG 438 0.0102
LYS 439 0.0111
ASN 440 0.0282
PRO 441 0.0463
VAL 442 0.0480
THR 443 0.0380
SER 444 0.0408
THR 445 0.0176
TYR 446 0.0119
SER 447 0.0075
LYS 448 0.0037
MET 449 0.0069
SER 450 0.0076
LEU 451 0.0065
GLN 452 0.0057
LEU 453 0.0050
TYR 454 0.0050
GLN 455 0.0066
VAL 456 0.0058
ASP 457 0.0072
SER 458 0.0097
ARG 459 0.0095
THR 460 0.0060
TYR 461 0.0056
LEU 462 0.0052
LEU 463 0.0050
ASP 464 0.0048
PHE 465 0.0047
ARG 466 0.0057
SER 467 0.0061
ILE 468 0.0069
ASP 469 0.0080
ASP 470 0.0347
GLU 471 0.0363
LEU 526 0.0359
THR 527 0.0331
PRO 528 0.0255
ARG 529 0.0261
PRO 530 0.0294
GLY 531 0.0116
SER 532 0.0074
HIS 533 0.0034
THR 534 0.0039
ILE 535 0.0029
GLU 536 0.0036
PHE 537 0.0023
PHE 538 0.0029
GLU 539 0.0052
MET 540 0.0062
CYS 541 0.0047
ALA 542 0.0039
ASN 543 0.0054
LEU 544 0.0036
ILE 545 0.0033
LYS 546 0.0131
ILE 547 0.0127
LEU 548 0.0122
ALA 549 0.0167
PRO 74 0.0043
ALA 75 0.0031
GLN 76 0.0025
ALA 77 0.0019
ARG 78 0.0006
PRO 79 0.0003
THR 80 0.0003
VAL 81 0.0003
PHE 82 0.0005
ARG 83 0.0007
TRP 84 0.0009
THR 85 0.0013
GLY 86 0.0014
GLY 87 0.0013
GLY 88 0.0010
LYS 89 0.0032
GLU 90 0.0027
VAL 91 0.0017
TYR 92 0.0013
LEU 93 0.0007
SER 94 0.0005
GLY 95 0.0010
SER 96 0.0017
PHE 97 0.0020
ASN 98 0.0017
ASN 99 0.0017
TRP 100 0.0011
SER 101 0.0003
LYS 102 0.0006
LEU 103 0.0013
PRO 104 0.0014
LEU 105 0.0011
THR 106 0.0010
ARG 107 0.0011
ASP 108 0.0017
HIS 109 0.0024
ASN 110 0.0020
ASN 111 0.0014
PHE 112 0.0011
VAL 113 0.0014
ALA 114 0.0006
ILE 115 0.0006
LEU 116 0.0006
ASP 117 0.0006
LEU 118 0.0005
PRO 119 0.0008
GLU 120 0.0008
GLY 121 0.0008
GLU 122 0.0011
HIS 123 0.0014
GLN 124 0.0016
TYR 125 0.0009
LYS 126 0.0003
PHE 127 0.0008
PHE 128 0.0012
VAL 129 0.0023
ASP 130 0.0031
GLY 131 0.0028
GLN 132 0.0026
TRP 133 0.0018
THR 134 0.0013
HIS 135 0.0008
ASP 136 0.0018
PRO 137 0.0020
SER 138 0.0028
GLU 139 0.0021
PRO 140 0.0013
ILE 141 0.0004
VAL 142 0.0015
THR 143 0.0024
SER 144 0.0018
GLN 145 0.0014
LEU 146 0.0014
GLY 147 0.0023
THR 148 0.0028
VAL 149 0.0011
ASN 150 0.0009
ASN 151 0.0008
ILE 152 0.0014
ILE 153 0.0020
GLN 154 0.0004
VAL 155 0.0005
LYS 156 0.0005
LYS 157 0.0007
THR 158 0.0009
ASP 159 0.0010
PHE 160 0.0012
GLU 161 0.0013
VAL 162 0.0010
PHE 163 0.0016
ASP 164 0.0025
ALA 165 0.0019
LEU 166 0.0021
MET 167 0.0029
VAL 168 0.0027
ASP 169 0.0025
SER 170 0.0033
GLN 171 0.0045
HIS 188 0.0283
GLN 189 0.0226
GLU 190 0.0143
PRO 191 0.0134
TYR 192 0.0135
VAL 193 0.0154
CYS 194 0.0196
LYS 195 0.0178
ARG 201 0.0046
ALA 202 0.0049
PRO 203 0.0056
PRO 204 0.0056
ILE 205 0.0055
LEU 206 0.0058
PRO 207 0.0051
PRO 208 0.0050
HIS 209 0.0043
LEU 210 0.0047
LEU 211 0.0058
GLN 212 0.0041
VAL 213 0.0032
ILE 214 0.0040
LEU 215 0.0052
ASN 216 0.0068
LYS 217 0.0062
ASP 218 0.0071
THR 219 0.0098
GLY 220 0.0127
ILE 221 0.0137
SER 222 0.0113
CYS 223 0.0078
ASP 224 0.0089
PRO 225 0.0150
ALA 226 0.0093
LEU 227 0.0095
LEU 228 0.0101
PRO 229 0.0107
GLU 230 0.0104
PRO 231 0.0038
ASN 232 0.0029
HIS 233 0.0051
VAL 234 0.0045
MET 235 0.0036
LEU 236 0.0035
ASN 237 0.0041
HIS 238 0.0042
LEU 239 0.0035
TYR 240 0.0034
ALA 241 0.0077
LEU 242 0.0118
SER 243 0.0161
ILE 244 0.0149
LYS 245 0.0205
ASP 246 0.0176
GLY 247 0.0158
VAL 248 0.0122
MET 249 0.0088
VAL 250 0.0063
LEU 251 0.0019
SER 252 0.0020
ALA 253 0.0029
THR 254 0.0037
HIS 255 0.0047
ARG 256 0.0121
TYR 257 0.0094
LYS 258 0.0110
LYS 259 0.0113
LYS 260 0.0087
TYR 261 0.0084
VAL 262 0.0068
THR 263 0.0065
THR 264 0.0051
LEU 265 0.0044
LEU 266 0.0034
TYR 267 0.0040
LYS 268 0.0052
PRO 269 0.0070
ILE 270 0.0083
ASN 25 0.0161
SER 26 0.0099
VAL 27 0.0103
TYR 28 0.0039
THR 29 0.0067
SER 30 0.0133
PHE 31 0.0169
MET 32 0.0166
LYS 33 0.0177
SER 34 0.0214
HIS 35 0.0251
ARG 36 0.0208
CYS 37 0.0172
TYR 38 0.0132
ASP 39 0.0169
LEU 40 0.0140
ILE 41 0.0080
PRO 42 0.0079
THR 43 0.0073
SER 44 0.0101
SER 45 0.0090
LYS 46 0.0080
LEU 47 0.0062
VAL 48 0.0053
VAL 49 0.0044
PHE 50 0.0039
ASP 51 0.0026
THR 52 0.0045
SER 53 0.0065
LEU 54 0.0069
GLN 55 0.0085
VAL 56 0.0098
LYS 57 0.0118
LYS 58 0.0091
ALA 59 0.0076
PHE 60 0.0097
PHE 61 0.0116
ALA 62 0.0106
LEU 63 0.0099
VAL 64 0.0123
THR 65 0.0124
ASN 66 0.0115
GLY 67 0.0098
VAL 68 0.0079
ARG 69 0.0054
ALA 70 0.0087
ALA 71 0.0064
PRO 72 0.0047
LEU 73 0.0025
TRP 74 0.0014
ASP 75 0.0035
SER 76 0.0091
LYS 77 0.0140
LYS 78 0.0141
GLN 79 0.0110
SER 80 0.0042
PHE 81 0.0036
VAL 82 0.0039
GLY 83 0.0056
MET 84 0.0068
LEU 85 0.0067
THR 86 0.0069
ILE 87 0.0079
THR 88 0.0073
ASP 89 0.0073
PHE 90 0.0091
ILE 91 0.0093
ASN 92 0.0096
ILE 93 0.0088
LEU 94 0.0082
HIS 95 0.0097
ARG 96 0.0109
TYR 97 0.0081
TYR 98 0.0074
LYS 99 0.0096
SER 100 0.0264
ALA 101 0.0311
LEU 102 0.0416
VAL 103 0.0283
GLN 104 0.0231
ILE 105 0.0154
TYR 106 0.0164
GLU 107 0.0154
LEU 108 0.0158
GLU 109 0.0185
GLU 110 0.0196
HIS 111 0.0157
LYS 112 0.0133
ILE 113 0.0096
GLU 114 0.0104
THR 115 0.0129
TRP 116 0.0114
ARG 117 0.0109
GLU 118 0.0114
VAL 119 0.0107
TYR 120 0.0167
LEU 121 0.0189
GLN 122 0.0233
ASP 123 0.0208
SER 124 0.0167
PHE 125 0.0148
LYS 126 0.0133
PRO 127 0.0159
LEU 128 0.0151
VAL 129 0.0157
CYS 130 0.0132
ILE 131 0.0135
SER 132 0.0128
PRO 133 0.0101
ASN 134 0.0161
ALA 135 0.0220
SER 136 0.0217
LEU 137 0.0209
PHE 138 0.0196
ASP 139 0.0192
ALA 140 0.0171
VAL 141 0.0185
SER 142 0.0219
SER 143 0.0199
LEU 144 0.0177
ILE 145 0.0234
ARG 146 0.0292
ASN 147 0.0274
LYS 148 0.0227
ILE 149 0.0187
HIS 150 0.0087
ARG 151 0.0088
LEU 152 0.0086
PRO 153 0.0085
VAL 154 0.0088
ILE 155 0.0080
ASP 156 0.0116
PRO 157 0.0158
GLU 158 0.0190
SER 159 0.0159
GLY 160 0.0099
ASN 161 0.0082
THR 162 0.0062
LEU 163 0.0052
TYR 164 0.0031
ILE 165 0.0060
LEU 166 0.0078
THR 167 0.0075
HIS 168 0.0094
LYS 169 0.0127
ARG 170 0.0143
ILE 171 0.0145
LEU 172 0.0152
LYS 173 0.0178
PHE 174 0.0194
LEU 175 0.0161
LYS 176 0.0159
LEU 177 0.0169
PHE 178 0.0113
ILE 179 0.0081
THR 180 0.0383
GLU 181 0.0443
PHE 182 0.0464
PRO 183 0.0576
LYS 184 0.0470
PRO 185 0.0145
GLU 186 0.0082
PHE 187 0.0072
MET 188 0.0146
SER 189 0.0157
LYS 190 0.0135
SER 191 0.0131
LEU 192 0.0120
GLU 193 0.0109
GLU 194 0.0122
LEU 195 0.0073
GLN 196 0.0121
ILE 197 0.0129
GLY 198 0.0199
THR 199 0.0261
TYR 200 0.0186
ALA 201 0.0248
ASN 202 0.0255
ILE 203 0.0148
ALA 204 0.0147
MET 205 0.0092
VAL 206 0.0064
ARG 207 0.0085
THR 208 0.0109
THR 209 0.0147
THR 210 0.0098
PRO 211 0.0073
VAL 212 0.0067
TYR 213 0.0052
VAL 214 0.0071
ALA 215 0.0042
LEU 216 0.0042
GLY 217 0.0045
ILE 218 0.0034
PHE 219 0.0028
VAL 220 0.0034
GLN 221 0.0064
HIS 222 0.0087
ARG 223 0.0077
VAL 224 0.0105
SER 225 0.0123
ALA 226 0.0105
LEU 227 0.0092
PRO 228 0.0088
VAL 229 0.0074
VAL 230 0.0050
ASP 231 0.0072
GLU 232 0.0119
LYS 233 0.0162
GLY 234 0.0111
ARG 235 0.0118
VAL 236 0.0110
VAL 237 0.0101
ASP 238 0.0127
ILE 239 0.0155
TYR 240 0.0089
SER 241 0.0060
LYS 242 0.0056
PHE 243 0.0052
ASP 244 0.0075
VAL 245 0.0112
ILE 246 0.0104
ASN 247 0.0129
LEU 248 0.0132
ALA 249 0.0120
ALA 250 0.0139
GLU 251 0.0173
LYS 252 0.0124
THR 253 0.0159
TYR 254 0.0128
ASN 255 0.0115
ASN 256 0.0083
LEU 257 0.0073
ASP 258 0.0052
VAL 259 0.0055
SER 260 0.0094
VAL 261 0.0115
THR 262 0.0177
LYS 263 0.0170
ALA 264 0.0161
LEU 265 0.0232
GLN 266 0.0271
HIS 267 0.0249
ARG 268 0.0207
SER 269 0.0244
HIS 270 0.0274
TYR 271 0.0173
PHE 272 0.0254
GLU 273 0.0390
GLY 274 0.0424
VAL 275 0.0185
LEU 276 0.0212
LYS 277 0.0185
CYS 278 0.0205
TYR 279 0.0198
LEU 280 0.0153
HIS 281 0.0143
GLU 282 0.0151
THR 283 0.0141
LEU 284 0.0145
GLU 285 0.0154
THR 286 0.0093
ILE 287 0.0063
ILE 288 0.0101
ASN 289 0.0108
ARG 290 0.0145
LEU 291 0.0128
VAL 292 0.0175
GLU 293 0.0238
ALA 294 0.0249
GLU 295 0.0234
VAL 296 0.0210
HIS 297 0.0156
ARG 298 0.0161
LEU 299 0.0175
VAL 300 0.0216
VAL 301 0.0160
VAL 302 0.0111
ASP 303 0.0140
GLU 304 0.0219
ASN 305 0.0229
ASP 306 0.0159
VAL 307 0.0088
VAL 308 0.0088
LYS 309 0.0081
GLY 310 0.0215
ILE 311 0.0191
VAL 312 0.0148
SER 313 0.0137
LEU 314 0.0105
SER 315 0.0106
ASP 316 0.0101
ILE 317 0.0111
LEU 318 0.0114
GLN 319 0.0125
ALA 320 0.0134
LEU 321 0.0099
VAL 322 0.0120
LEU 323 0.0158
THR 324 0.0174

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 84 ---

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