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-nolig *

<R²> analysis for 2610160952161510654

--- normal mode 64 ---

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 = 0.0504
MET 52 0.0223
ASN 53 0.0194
VAL 54 0.0108
VAL 54 0.0107
THR 55 0.0065
LEU 56 0.0066
LYS 57 0.0050
MET 58 0.0051
PHE 59 0.0040
GLN 60 0.0028
PHE 61 0.0043
LYS 62 0.0047
VAL 63 0.0038
GLU 64 0.0079
ILE 65 0.0067
ALA 66 0.0069
GLU 67 0.0068
PRO 68 0.0044
LEU 69 0.0049
ALA 70 0.0071
LYS 71 0.0037
LEU 72 0.0085
VAL 73 0.0102
ALA 74 0.0107
GLU 75 0.0097
TYR 76 0.0127
GLU 77 0.0083
LYS 78 0.0142
ALA 79 0.0144
ASN 80 0.0123
PRO 81 0.0158
GLY 82 0.0127
VAL 83 0.0046
LYS 84 0.0015
ILE 85 0.0031
GLN 86 0.0024
VAL 87 0.0039
GLU 88 0.0006
SER 89 0.0023
VAL 90 0.0042
GLY 91 0.0061
GLY 92 0.0047
GLY 93 0.0069
ALA 94 0.0077
ASP 95 0.0098
TYR 96 0.0080
GLY 97 0.0089
ALA 98 0.0084
ALA 99 0.0055
LEU 100 0.0043
MET 101 0.0018
ALA 102 0.0036
LYS 103 0.0033
PHE 104 0.0073
ASN 105 0.0115
ASN 105 0.0115
SER 106 0.0135
GLY 107 0.0151
ASP 108 0.0066
LYS 109 0.0074
PRO 110 0.0068
ASP 111 0.0100
ILE 112 0.0084
PHE 113 0.0075
ASN 114 0.0074
ASN 115 0.0073
GLY 116 0.0069
GLY 117 0.0067
PHE 118 0.0075
SER 119 0.0090
ASP 120 0.0094
MET 121 0.0095
GLU 122 0.0106
LYS 123 0.0089
TRP 124 0.0117
GLN 125 0.0127
GLU 126 0.0122
HIS 127 0.0117
LEU 128 0.0099
GLU 129 0.0078
ASP 130 0.0063
LEU 131 0.0047
SER 132 0.0070
ASP 133 0.0104
GLN 134 0.0088
PRO 135 0.0116
TRP 136 0.0085
VAL 137 0.0118
LYS 138 0.0167
ASP 139 0.0140
LEU 140 0.0130
VAL 141 0.0163
GLU 142 0.0171
VAL 143 0.0153
ALA 144 0.0068
LYS 145 0.0046
GLU 146 0.0043
PRO 147 0.0021
MET 148 0.0045
THR 149 0.0031
LYS 150 0.0055
ASP 151 0.0059
GLY 152 0.0018
LYS 153 0.0028
LEU 154 0.0026
TYR 155 0.0053
GLY 156 0.0030
GLN 157 0.0018
PRO 158 0.0015
LEU 159 0.0025
ASN 160 0.0100
LEU 161 0.0093
GLU 162 0.0087
GLY 163 0.0080
TYR 164 0.0026
GLY 165 0.0015
PHE 166 0.0019
LEU 167 0.0018
TYR 168 0.0050
ASN 169 0.0083
LYS 170 0.0106
ASP 171 0.0138
LEU 172 0.0139
PHE 173 0.0115
ALA 174 0.0153
GLN 175 0.0114
ALA 176 0.0068
GLY 177 0.0283
ILE 178 0.0277
THR 179 0.0504
GLU 180 0.0227
THR 181 0.0185
PRO 182 0.0082
LYS 183 0.0112
THR 184 0.0127
LEU 185 0.0120
ALA 186 0.0101
GLN 187 0.0087
LEU 188 0.0066
GLU 189 0.0045
ASP 190 0.0062
ALA 191 0.0070
ALA 192 0.0020
LYS 193 0.0094
LYS 194 0.0120
LEU 195 0.0032
GLN 196 0.0073
GLN 196 0.0072
ALA 197 0.0122
LYS 198 0.0089
GLY 199 0.0121
VAL 200 0.0083
THR 201 0.0077
PRO 202 0.0057
PHE 203 0.0062
VAL 204 0.0030
ASN 205 0.0030
GLY 206 0.0057
TYR 207 0.0085
GLY 208 0.0089
GLU 209 0.0093
TRP 210 0.0111
TRP 211 0.0109
VAL 212 0.0082
LEU 213 0.0075
GLY 214 0.0087
ASN 215 0.0094
HIS 216 0.0062
PHE 217 0.0056
VAL 218 0.0049
ASN 219 0.0056
ILE 220 0.0083
PRO 221 0.0072
PHE 222 0.0068
ALA 223 0.0062
GLN 224 0.0127
GLN 225 0.0118
LYS 226 0.0325
ASP 227 0.0300
THR 228 0.0056
ASN 229 0.0056
ALA 230 0.0125
PHE 231 0.0119
ILE 232 0.0088
ALA 233 0.0109
GLY 234 0.0095
LEU 235 0.0084
ASN 236 0.0084
LYS 237 0.0108
GLY 238 0.0126
THR 239 0.0107
ASP 240 0.0073
LYS 241 0.0089
ILE 242 0.0109
PRO 243 0.0146
GLY 244 0.0129
ASN 245 0.0120
VAL 246 0.0141
GLN 247 0.0135
PHE 248 0.0121
ASP 249 0.0149
ASN 250 0.0169
TRP 251 0.0140
VAL 252 0.0092
LYS 253 0.0114
LEU 254 0.0100
LEU 255 0.0075
ASP 256 0.0052
LEU 257 0.0052
GLN 258 0.0040
LEU 259 0.0034
GLN 260 0.0032
TYR 261 0.0029
GLY 262 0.0041
ASN 263 0.0057
LYS 264 0.0110
ASN 265 0.0110
PRO 266 0.0078
LEU 267 0.0110
GLN 268 0.0111
THR 269 0.0080
ASP 270 0.0081
TYR 271 0.0063
LYS 272 0.0032
THR 273 0.0040
GLN 274 0.0039
VAL 275 0.0024
THR 276 0.0015
ASP 277 0.0034
PHE 278 0.0019
ALA 279 0.0026
THR 280 0.0045
GLY 281 0.0083
LYS 282 0.0086
ALA 283 0.0090
ALA 284 0.0075
MET 285 0.0047
THR 286 0.0025
GLN 287 0.0010
GLN 288 0.0062
GLY 289 0.0087
ASN 290 0.0104
TRP 291 0.0113
THR 292 0.0138
GLN 293 0.0139
LEU 294 0.0143
GLN 295 0.0136
LEU 296 0.0129
THR 297 0.0160
GLN 298 0.0162
THR 299 0.0124
ASN 300 0.0110
PRO 301 0.0172
ASN 302 0.0166
LEU 303 0.0119
LYS 304 0.0088
VAL 305 0.0061
GLY 306 0.0060
PHE 307 0.0036
LEU 308 0.0069
PRO 309 0.0084
MET 310 0.0087
PRO 311 0.0105
ILE 312 0.0167
SER 313 0.0207
ASP 314 0.0224
ASP 315 0.0241
ALA 316 0.0195
ALA 317 0.0233
ALA 318 0.0226
ASN 319 0.0163
ASP 320 0.0092
LYS 321 0.0067
LEU 322 0.0039
PHE 323 0.0054
VAL 324 0.0087
GLY 325 0.0070
VAL 326 0.0057
PRO 327 0.0053
ASN 328 0.0042
ASN 329 0.0043
TRP 330 0.0048
VAL 331 0.0048
ILE 332 0.0102
ASN 333 0.0105
LYS 334 0.0119
ASN 335 0.0112
SER 336 0.0123
PRO 337 0.0111
ASN 338 0.0088
LYS 339 0.0105
GLU 340 0.0080
GLU 341 0.0076
ALA 342 0.0103
LYS 343 0.0096
LYS 344 0.0097
PHE 345 0.0103
LEU 346 0.0114
ASN 347 0.0112
TRP 348 0.0135
LEU 349 0.0096
ALA 350 0.0077
THR 351 0.0103
SER 352 0.0218
ASP 353 0.0260
THR 354 0.0178
GLY 355 0.0067
LYS 356 0.0090
LYS 357 0.0163
PHE 358 0.0104
MET 359 0.0111
VAL 360 0.0166
GLU 361 0.0200
GLU 362 0.0178
PHE 363 0.0176
LYS 364 0.0177
PHE 365 0.0158
ILE 366 0.0153
PRO 367 0.0121
ALA 368 0.0133
PHE 369 0.0107
LYS 370 0.0147
SER 371 0.0088
VAL 372 0.0130
GLN 373 0.0169
ALA 374 0.0197
ASP 375 0.0217
GLU 376 0.0192
GLU 376 0.0192
LYS 377 0.0220
VAL 378 0.0215
LEU 379 0.0218
GLY 380 0.0194
PRO 381 0.0171
LEU 382 0.0167
ALA 383 0.0185
ALA 384 0.0140
ASP 385 0.0111
ILE 386 0.0120
ILE 387 0.0116
LYS 388 0.0024
TYR 389 0.0065
SER 390 0.0142
LYS 391 0.0133
ASP 392 0.0193
ASN 393 0.0239
LYS 394 0.0150
THR 395 0.0150
LEU 396 0.0069
SER 397 0.0037
TRP 398 0.0016
ASN 399 0.0040
TRP 400 0.0085
PHE 401 0.0086
LYS 402 0.0091
PHE 403 0.0096
PRO 404 0.0078
GLY 405 0.0083
GLY 406 0.0096
GLU 407 0.0105
ALA 408 0.0119
THR 409 0.0106
SER 410 0.0117
LYS 411 0.0119
LYS 412 0.0086
PHE 413 0.0095
ALA 414 0.0129
ALA 415 0.0108
THR 416 0.0090
ILE 417 0.0078
GLN 418 0.0084
ALA 419 0.0099
TYR 420 0.0102
VAL 421 0.0174
ALA 422 0.0260
LYS 423 0.0330
GLN 424 0.0281
LYS 425 0.0195
THR 426 0.0140
LYS 427 0.0122
ASP 428 0.0137
GLN 429 0.0113
MET 430 0.0097
LEU 431 0.0153
THR 432 0.0091
GLU 433 0.0056
PHE 434 0.0072
GLN 435 0.0076
GLN 436 0.0039
THR 437 0.0039
TRP 438 0.0013
ASP 439 0.0070
SER 440 0.0178
LEU 441 0.0133
LYS 442 0.0100
LYS 443 0.0223
LEU 444 0.0277
GLU 445 0.0153
HIS 446 0.0071
ASN 53 0.0021
VAL 54 0.0033
THR 55 0.0052
LEU 56 0.0068
LYS 57 0.0060
MET 58 0.0074
PHE 59 0.0088
GLN 60 0.0100
PHE 61 0.0063
LYS 62 0.0070
VAL 63 0.0100
GLU 64 0.0107
ILE 65 0.0129
ALA 66 0.0152
GLU 67 0.0122
PRO 68 0.0122
LEU 69 0.0193
ALA 70 0.0209
LYS 71 0.0198
LEU 72 0.0208
VAL 73 0.0231
ALA 74 0.0237
GLU 75 0.0225
TYR 76 0.0205
GLU 77 0.0198
LYS 78 0.0239
ALA 79 0.0244
ASN 80 0.0181
PRO 81 0.0173
GLY 82 0.0110
VAL 83 0.0117
LYS 84 0.0103
ILE 85 0.0116
GLN 86 0.0096
VAL 87 0.0109
GLU 88 0.0120
SER 89 0.0080
VAL 90 0.0071
GLY 91 0.0053
GLY 92 0.0048
GLY 93 0.0051
ALA 94 0.0062
ASP 95 0.0051
TYR 96 0.0057
GLY 97 0.0106
ALA 98 0.0111
ALA 99 0.0108
LEU 100 0.0105
MET 101 0.0158
ALA 102 0.0173
LYS 103 0.0140
PHE 104 0.0139
ASN 105 0.0234
SER 106 0.0215
GLY 107 0.0206
ASP 108 0.0164
LYS 109 0.0110
PRO 110 0.0081
ASP 111 0.0055
ILE 112 0.0058
PHE 113 0.0089
ASN 114 0.0092
ASN 115 0.0092
GLY 116 0.0097
GLY 117 0.0139
PHE 118 0.0129
SER 119 0.0112
ASP 120 0.0113
MET 121 0.0162
GLU 122 0.0155
LYS 123 0.0136
TRP 124 0.0138
GLN 125 0.0140
GLU 126 0.0132
HIS 127 0.0133
LEU 128 0.0140
GLU 129 0.0103
ASP 130 0.0088
LEU 131 0.0079
SER 132 0.0071
ASP 133 0.0051
GLN 134 0.0072
PRO 135 0.0102
TRP 136 0.0118
VAL 137 0.0100
LYS 138 0.0109
ASP 139 0.0141
LEU 140 0.0125
VAL 141 0.0122
GLU 142 0.0086
VAL 143 0.0102
ALA 144 0.0130
LYS 145 0.0097
GLU 146 0.0107
PRO 147 0.0129
MET 148 0.0123
THR 149 0.0171
LYS 150 0.0178
ASP 151 0.0187
GLY 152 0.0187
LYS 153 0.0128
LEU 154 0.0124
TYR 155 0.0132
GLY 156 0.0128
GLN 157 0.0067
PRO 158 0.0071
LEU 159 0.0079
ASN 160 0.0079
LEU 161 0.0085
GLU 162 0.0082
GLY 163 0.0076
TYR 164 0.0075
GLY 165 0.0082
PHE 166 0.0066
LEU 167 0.0063
TYR 168 0.0064
ASN 169 0.0072
LYS 170 0.0109
ASP 171 0.0148
ASP 171 0.0148
LEU 172 0.0146
PHE 173 0.0115
ALA 174 0.0175
GLN 175 0.0159
ALA 176 0.0111
GLY 177 0.0249
ILE 178 0.0147
THR 179 0.0296
GLU 180 0.0220
THR 181 0.0198
PRO 182 0.0193
LYS 183 0.0206
THR 184 0.0197
LEU 185 0.0138
ALA 186 0.0137
GLN 187 0.0134
LEU 188 0.0106
GLU 189 0.0108
ASP 190 0.0055
ALA 191 0.0039
ALA 192 0.0091
LYS 193 0.0151
LYS 194 0.0134
LEU 195 0.0114
GLN 196 0.0144
ALA 197 0.0232
LYS 198 0.0212
GLY 199 0.0138
VAL 200 0.0123
THR 201 0.0095
PRO 202 0.0103
PHE 203 0.0096
VAL 204 0.0082
ASN 205 0.0097
GLY 206 0.0099
TYR 207 0.0078
GLY 208 0.0078
GLU 209 0.0069
TRP 210 0.0077
TRP 211 0.0074
VAL 212 0.0072
LEU 213 0.0075
GLY 214 0.0069
ASN 215 0.0063
HIS 216 0.0065
PHE 217 0.0064
VAL 218 0.0042
ASN 219 0.0039
ILE 220 0.0060
PRO 221 0.0100
PHE 222 0.0082
ALA 223 0.0093
GLN 224 0.0124
GLN 225 0.0188
LYS 226 0.0288
ASP 227 0.0221
THR 228 0.0106
ASN 229 0.0134
ALA 230 0.0158
PHE 231 0.0136
ILE 232 0.0100
ALA 233 0.0087
GLY 234 0.0121
LEU 235 0.0125
ASN 236 0.0116
LYS 237 0.0223
GLY 238 0.0246
THR 239 0.0231
ASP 240 0.0164
LYS 241 0.0117
ILE 242 0.0091
PRO 243 0.0107
GLY 244 0.0095
ASN 245 0.0096
VAL 246 0.0102
GLN 247 0.0101
PHE 248 0.0087
ASP 249 0.0113
ASN 250 0.0119
TRP 251 0.0086
VAL 252 0.0069
LYS 253 0.0084
LEU 254 0.0071
LEU 255 0.0059
ASP 256 0.0059
LEU 257 0.0104
GLN 258 0.0093
LEU 259 0.0097
GLN 260 0.0099
TYR 261 0.0132
GLY 262 0.0124
ASN 263 0.0122
LYS 264 0.0111
ASN 265 0.0103
PRO 266 0.0118
LEU 267 0.0100
GLN 268 0.0104
THR 269 0.0084
ASP 270 0.0062
TYR 271 0.0056
LYS 272 0.0040
THR 273 0.0033
GLN 274 0.0048
VAL 275 0.0041
THR 276 0.0030
ASP 277 0.0032
PHE 278 0.0038
ALA 279 0.0024
THR 280 0.0019
GLY 281 0.0069
LYS 282 0.0075
ALA 283 0.0083
ALA 284 0.0088
MET 285 0.0078
THR 286 0.0062
GLN 287 0.0064
GLN 288 0.0073
GLY 289 0.0105
ASN 290 0.0100
TRP 291 0.0099
THR 292 0.0099
GLN 293 0.0099
LEU 294 0.0075
GLN 295 0.0074
LEU 296 0.0068
THR 297 0.0022
GLN 298 0.0009
THR 299 0.0014
ASN 300 0.0015
PRO 301 0.0007
ASN 302 0.0029
LEU 303 0.0028
LYS 304 0.0049
VAL 305 0.0086
GLY 306 0.0086
PHE 307 0.0068
LEU 308 0.0057
PRO 309 0.0114
MET 310 0.0082
PRO 311 0.0112
ILE 312 0.0114
SER 313 0.0240
ASP 314 0.0287
ASP 315 0.0340
ALA 316 0.0316
ALA 317 0.0301
ALA 318 0.0256
ASN 319 0.0181
ASP 320 0.0198
LYS 321 0.0120
LEU 322 0.0072
PHE 323 0.0038
VAL 324 0.0041
GLY 325 0.0052
VAL 326 0.0064
PRO 327 0.0060
ASN 328 0.0074
ASN 329 0.0060
TRP 330 0.0065
VAL 331 0.0067
ILE 332 0.0074
ASN 333 0.0108
LYS 334 0.0099
ASN 335 0.0094
SER 336 0.0099
PRO 337 0.0076
ASN 338 0.0066
LYS 339 0.0057
GLU 340 0.0052
GLU 341 0.0055
ALA 342 0.0072
LYS 343 0.0084
LYS 344 0.0077
PHE 345 0.0114
LEU 346 0.0123
ASN 347 0.0104
TRP 348 0.0104
LEU 349 0.0119
ALA 350 0.0111
THR 351 0.0111
SER 352 0.0119
ASP 353 0.0135
THR 354 0.0152
GLY 355 0.0151
LYS 356 0.0126
LYS 357 0.0116
PHE 358 0.0132
MET 359 0.0124
VAL 360 0.0102
GLU 361 0.0098
GLU 362 0.0085
PHE 363 0.0089
LYS 364 0.0087
PHE 365 0.0108
ILE 366 0.0124
PRO 367 0.0112
ALA 368 0.0128
PHE 369 0.0144
LYS 370 0.0152
SER 371 0.0142
VAL 372 0.0146
GLN 373 0.0140
ALA 374 0.0152
ASP 375 0.0175
GLU 376 0.0211
LYS 377 0.0297
VAL 378 0.0182
LEU 379 0.0133
GLY 380 0.0233
PRO 381 0.0142
LEU 382 0.0146
ALA 383 0.0158
ALA 384 0.0173
ASP 385 0.0100
ILE 386 0.0111
ILE 387 0.0142
LYS 388 0.0100
TYR 389 0.0099
SER 390 0.0199
LYS 391 0.0266
ASP 392 0.0275
ASN 393 0.0308
LYS 394 0.0208
THR 395 0.0118
LEU 396 0.0117
SER 397 0.0041
TRP 398 0.0021
ASN 399 0.0020
TRP 400 0.0029
PHE 401 0.0035
LYS 402 0.0043
PHE 403 0.0034
PRO 404 0.0035
GLY 405 0.0030
GLY 406 0.0023
GLU 407 0.0051
ALA 408 0.0081
THR 409 0.0085
SER 410 0.0078
LYS 411 0.0093
LYS 412 0.0106
PHE 413 0.0073
ALA 414 0.0081
ALA 415 0.0074
THR 416 0.0066
ILE 417 0.0052
GLN 418 0.0071
ALA 419 0.0092
TYR 420 0.0081
VAL 421 0.0116
ALA 422 0.0169
LYS 423 0.0209
GLN 424 0.0206
LYS 425 0.0125
THR 426 0.0117
LYS 427 0.0084
ASP 428 0.0137
GLN 429 0.0075
MET 430 0.0025
LEU 431 0.0091
THR 432 0.0098
GLU 433 0.0089
PHE 434 0.0090
GLN 435 0.0104
GLN 436 0.0111
THR 437 0.0137
TRP 438 0.0117
ASP 439 0.0152
SER 440 0.0169
LEU 441 0.0148
LYS 442 0.0137

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-nolig ***

<R2> analysis for 2610160952161510654

--- normal mode 64 ---

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-nolig *

<R²> analysis for 2610160952161510654