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 2611051310012194214

--- normal mode 53 ---

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 = 0.0467
ALA 1 0.0419
ARG 2 0.0281
TYR 3 0.0154
GLU 4 0.0168
TRP 5 0.0055
ASP 6 0.0054
LEU 7 0.0057
SER 8 0.0076
LEU 9 0.0050
SER 10 0.0079
THR 11 0.0106
VAL 12 0.0121
VAL 13 0.0109
SER 14 0.0092
SER 15 0.0077
SER 16 0.0107
SER 17 0.0123
SER 18 0.0125
SER 19 0.0153
ALA 20 0.0129
SER 21 0.0065
ASP 22 0.0049
VAL 23 0.0041
ILE 24 0.0036
GLY 25 0.0015
ALA 26 0.0029
ILE 27 0.0049
GLU 28 0.0069
PHE 29 0.0131
ASP 30 0.0148
PRO 31 0.0163
THR 32 0.0190
ASP 33 0.0187
ASN 34 0.0189
ILE 35 0.0164
VAL 36 0.0140
ALA 37 0.0088
THR 38 0.0071
ALA 39 0.0058
GLY 40 0.0060
ILE 41 0.0089
SER 42 0.0100
ARG 43 0.0095
LYS 44 0.0093
ILE 45 0.0082
ARG 46 0.0095
PHE 47 0.0109
TYR 48 0.0129
GLY 49 0.0206
LEU 50 0.0181
PRO 51 0.0175
SER 52 0.0180
LEU 53 0.0150
LEU 54 0.0117
ARG 55 0.0165
ASN 56 0.0154
ASN 57 0.0210
ALA 58 0.0161
VAL 59 0.0258
SER 60 0.0347
GLY 61 0.0467
THR 62 0.0287
GLY 63 0.0298
VAL 64 0.0331
SER 65 0.0217
PHE 66 0.0175
VAL 67 0.0134
ASP 68 0.0105
GLN 69 0.0086
ALA 70 0.0093
THR 71 0.0111
ALA 72 0.0107
CYS 73 0.0160
GLU 74 0.0153
TYR 75 0.0128
TYR 76 0.0109
ILE 77 0.0118
CYS 78 0.0128
THR 79 0.0131
PRO 80 0.0143
ALA 81 0.0098
LYS 82 0.0098
LEU 83 0.0086
SER 84 0.0082
SER 85 0.0084
LEU 86 0.0070
ARG 87 0.0060
TRP 88 0.0057
ARG 89 0.0072
PRO 90 0.0084
GLY 91 0.0074
SER 92 0.0046
GLY 93 0.0087
GLY 94 0.0054
ARG 95 0.0041
VAL 96 0.0051
ILE 97 0.0063
GLY 98 0.0071
SER 99 0.0087
GLY 100 0.0106
ASP 101 0.0090
TYR 102 0.0106
ASP 103 0.0116
GLY 104 0.0112
VAL 105 0.0143
VAL 106 0.0123
MET 107 0.0113
GLU 108 0.0094
TYR 109 0.0097
ASP 110 0.0094
LEU 111 0.0072
GLU 112 0.0095
LYS 113 0.0149
ARG 114 0.0130
THR 115 0.0168
PRO 116 0.0165
VAL 117 0.0123
PHE 118 0.0123
GLU 119 0.0146
ARG 120 0.0160
ASP 121 0.0140
GLU 122 0.0165
HIE 123 0.0174
GLY 124 0.0164
GLY 125 0.0104
ARG 126 0.0104
ARG 127 0.0105
VAL 128 0.0109
TRP 129 0.0061
SER 130 0.0061
VAL 131 0.0064
ASP 132 0.0065
TYR 133 0.0114
THR 134 0.0110
ARG 135 0.0113
HIE 136 0.0108
GLY 137 0.0123
GLY 138 0.0102
ALA 139 0.0088
SER 140 0.0084
THR 141 0.0109
VAL 142 0.0105
GLY 143 0.0107
ALA 144 0.0109
SER 145 0.0081
GLY 146 0.0077
SER 147 0.0078
ASP 148 0.0077
ASP 149 0.0090
GLY 150 0.0080
THR 151 0.0079
MET 152 0.0075
GLN 153 0.0123
VAL 154 0.0121
TRP 155 0.0125
ASP 156 0.0125
PRO 157 0.0131
ARG 158 0.0129
CYS 159 0.0154
PRO 160 0.0163
PRO 161 0.0158
GLU 162 0.0182
GLU 163 0.0184
SER 164 0.0191
VAL 165 0.0115
GLY 166 0.0087
VAL 167 0.0091
VAL 168 0.0088
ARG 169 0.0078
PRO 170 0.0078
ALA 171 0.0077
GLY 172 0.0077
ILE 173 0.0088
CYS 174 0.0086
ARG 175 0.0073
SER 176 0.0072
ALA 177 0.0070
VAL 178 0.0066
CYS 179 0.0072
CYS 180 0.0072
VAL 181 0.0106
GLU 182 0.0108
PHE 183 0.0097
ASP 184 0.0108
PRO 185 0.0185
SER 186 0.0189
GLY 187 0.0139
GLY 188 0.0131
PRO 189 0.0134
ALA 190 0.0097
VAL 191 0.0084
ALA 192 0.0106
VAL 193 0.0081
GLY 194 0.0087
CYS 195 0.0085
ALA 196 0.0089
ASP 197 0.0085
ARG 198 0.0103
LYS 199 0.0110
GLY 200 0.0115
TYR 201 0.0098
VAL 202 0.0092
TYR 203 0.0076
ASP 204 0.0098
ILE 205 0.0064
ARG 206 0.0170
LYS 207 0.0174
LEU 208 0.0092
VAL 209 0.0151
ASP 210 0.0120
PRO 211 0.0084
ALA 212 0.0111
LEU 213 0.0091
THR 214 0.0108
LEU 215 0.0122
GLN 216 0.0134
GLY 217 0.0131
HIE 218 0.0125
THR 219 0.0123
LYS 220 0.0115
THR 221 0.0095
VAL 222 0.0099
SER 223 0.0102
TYR 224 0.0106
VAL 225 0.0085
ARG 226 0.0078
PHE 227 0.0070
LEU 228 0.0060
ASP 229 0.0056
GLY 230 0.0035
GLY 231 0.0042
THR 232 0.0075
VAL 233 0.0083
VAL 234 0.0096
THR 235 0.0115
ALA 236 0.0132
GLY 237 0.0134
THR 238 0.0133
ASP 239 0.0136
GLY 240 0.0150
CYS 241 0.0166
LEU 242 0.0148
LYS 243 0.0141
LEU 244 0.0123
TRP 245 0.0122
SER 246 0.0087
VAL 247 0.0071
GLU 248 0.0050
ASP 249 0.0098
GLY 250 0.0113
ARG 251 0.0150
VAL 252 0.0172
ILE 253 0.0146
ARG 254 0.0154
THR 255 0.0170
TYR 256 0.0169
GLU 257 0.0138
GLY 258 0.0151
HIE 259 0.0142
VAL 260 0.0145
ASN 261 0.0136
ASN 262 0.0138
ARG 263 0.0136
ASN 264 0.0131
PHE 265 0.0070
VAL 266 0.0077
GLY 267 0.0085
LEU 268 0.0092
SER 269 0.0085
VAL 270 0.0052
TRP 271 0.0058
ARG 272 0.0094
ASN 273 0.0109
GLY 274 0.0065
ALA 275 0.0043
LEU 276 0.0046
PHE 277 0.0072
GLY 278 0.0072
CYS 279 0.0079
GLY 280 0.0081
SER 281 0.0114
GLU 282 0.0127
ASN 283 0.0133
ASN 284 0.0107
ARG 285 0.0099
VAL 286 0.0081
PHE 287 0.0076
VAL 288 0.0073
TYR 289 0.0104
ASP 290 0.0105
ARG 291 0.0097
ARG 292 0.0102
TRP 293 0.0123
GLY 294 0.0116
LYS 295 0.0105
PRO 296 0.0106
VAL 297 0.0065
TRP 298 0.0069
VAL 299 0.0069
ASP 300 0.0082
GLY 301 0.0163
PHE 302 0.0151
GLU 303 0.0126
PRO 304 0.0121
VAL 305 0.0136
GLY 306 0.0090
MET 307 0.0097
ASN 308 0.0083
SER 309 0.0098
GLY 310 0.0156
SER 311 0.0196
ASP 312 0.0218
LYS 313 0.0152
ARG 314 0.0119
PHE 315 0.0104
VAL 316 0.0079
SER 317 0.0043
SER 318 0.0027
VAL 319 0.0017
CYS 320 0.0022
TRP 321 0.0076
ARG 322 0.0100
GLN 323 0.0122
SER 324 0.0138
GLY 325 0.0121
VAL 326 0.0135
ASP 327 0.0085
GLN 328 0.0040
CYS 329 0.0021
THR 330 0.0035
LEU 331 0.0037
VAL 332 0.0057
ALA 333 0.0050
GLY 334 0.0042
GLY 335 0.0043
SER 336 0.0041
ASP 337 0.0048
GLY 338 0.0046
VAL 339 0.0060
LEU 340 0.0083
GLN 341 0.0077
VAL 342 0.0072
TYR 343 0.0044
VAL 344 0.0037
GLY 345 0.0052
LYS 346 0.0096
ARG 347 0.0104
LEU 348 0.0076
MET 1 0.0070
ALA 2 0.0087
GLU 3 0.0099
ASP 4 0.0091
MET 5 0.0096
ALA 6 0.0123
ALA 7 0.0107
ASP 8 0.0073
GLU 9 0.0021
VAL 10 0.0038
THR 11 0.0014
ALA 12 0.0026
PRO 13 0.0061
PRO 14 0.0050
ARG 15 0.0041
LYS 16 0.0034
VAL 17 0.0025
LEU 18 0.0027
ILE 19 0.0026
ILE 20 0.0023
SER 21 0.0026
ALA 22 0.0024
GLY 23 0.0026
ALA 24 0.0026
SER 25 0.0029
HIE 26 0.0025
SER 27 0.0023
VAL 28 0.0021
ALA 29 0.0023
LEU 30 0.0026
LEU 31 0.0024
SER 32 0.0029
GLY 33 0.0034
ASP 34 0.0044
ILE 35 0.0023
VAL 36 0.0020
CYS 37 0.0012
SER 38 0.0016
TRP 39 0.0022
GLY 40 0.0029
ARG 41 0.0016
GLY 42 0.0012
GLU 43 0.0017
ASP 44 0.0021
GLY 45 0.0007
GLN 46 0.0006
LEU 47 0.0007
GLY 48 0.0008
HIE 49 0.0012
GLY 50 0.0026
ASP 51 0.0034
ALA 52 0.0034
GLH 53 0.0037
ASP 54 0.0022
ARG 55 0.0014
PRO 56 0.0035
SER 57 0.0030
PRO 58 0.0019
THR 59 0.0019
GLN 60 0.0015
LEU 61 0.0015
SER 62 0.0025
ALA 63 0.0035
LEU 64 0.0032
ASP 65 0.0020
GLY 66 0.0049
HIE 67 0.0068
GLN 68 0.0079
ILE 69 0.0066
VAL 70 0.0072
SER 71 0.0059
VAL 72 0.0044
THR 73 0.0032
CYS 74 0.0029
GLY 75 0.0026
ALA 76 0.0023
ASP 77 0.0017
HIE 78 0.0021
THR 79 0.0024
VAL 80 0.0028
ALA 81 0.0040
TYR 82 0.0054
SER 83 0.0080
GLN 84 0.0087
SER 85 0.0116
GLY 86 0.0099
MET 87 0.0064
GLU 88 0.0058
VAL 89 0.0040
TYR 90 0.0038
SER 91 0.0029
TRP 92 0.0025
GLY 93 0.0022
TRP 94 0.0026
GLY 95 0.0030
ASP 96 0.0035
PHE 97 0.0032
GLY 98 0.0030
ARG 99 0.0029
LEU 100 0.0028
GLY 101 0.0027
HIE 102 0.0027
GLY 103 0.0027
ASN 104 0.0033
SER 105 0.0037
SER 106 0.0033
ASP 107 0.0030
LEU 108 0.0030
PHE 109 0.0018
THR 110 0.0027
PRO 111 0.0035
LEU 112 0.0040
PRO 113 0.0048
ILE 114 0.0031
LYS 115 0.0030
ALA 116 0.0013
LEU 117 0.0016
HIE 118 0.0044
GLY 119 0.0034
ILE 120 0.0012
ARG 121 0.0027
ILE 122 0.0025
LYS 123 0.0023
GLN 124 0.0022
ILE 125 0.0017
ALA 126 0.0016
CYS 127 0.0014
GLY 128 0.0013
ASP 129 0.0020
SER 130 0.0019
HIE 131 0.0016
CYS 132 0.0014
LEU 133 0.0015
ALA 134 0.0020
VAL 135 0.0022
THR 136 0.0026
MET 137 0.0034
GLU 138 0.0037
GLY 139 0.0035
GLU 140 0.0028
VAL 141 0.0023
GLN 142 0.0018
SER 143 0.0016
TRP 144 0.0017
GLY 145 0.0024
ARG 146 0.0027
ASN 147 0.0028
GLN 148 0.0033
ASN 149 0.0022
GLY 150 0.0021
GLN 151 0.0013
LEU 152 0.0012
GLY 153 0.0011
LEU 154 0.0021
GLY 155 0.0030
ASP 156 0.0039
THR 157 0.0043
GLU 158 0.0047
ASP 159 0.0039
SER 160 0.0035
LEU 161 0.0026
VAL 162 0.0020
PRO 163 0.0017
GLN 164 0.0019
LYS 165 0.0031
ILE 166 0.0017
GLN 167 0.0017
ALA 168 0.0013
PHE 169 0.0019
GLU 170 0.0020
GLY 171 0.0032
ILE 172 0.0034
ARG 173 0.0027
ILE 174 0.0025
LYS 175 0.0033
MET 176 0.0028
VAL 177 0.0016
ALA 178 0.0015
ALA 179 0.0006
GLY 180 0.0010
ALA 181 0.0014
GLU 182 0.0015
HIE 183 0.0015
THR 184 0.0011
TRP 185 0.0025
ALA 186 0.0029
VAL 187 0.0039
THR 188 0.0041
GLU 189 0.0057
ASP 190 0.0062
GLY 191 0.0061
ASP 192 0.0057
LEU 193 0.0044
TYR 194 0.0033
GLY 195 0.0026
TRP 196 0.0017
GLY 197 0.0013
TRP 198 0.0017
GLY 199 0.0026
ARG 200 0.0029
TYR 201 0.0033
GLY 202 0.0034
ASN 203 0.0033
LEU 204 0.0032
GLY 205 0.0038
LEU 206 0.0042
GLY 207 0.0038
ASP 208 0.0034
ARG 209 0.0031
THR 210 0.0030
ASP 211 0.0021
ARG 212 0.0024
LEU 213 0.0021
VAL 214 0.0014
PRO 215 0.0015
GLU 216 0.0029
ARG 217 0.0041
VAL 218 0.0048
THR 219 0.0057
SER 220 0.0063
THR 221 0.0053
GLY 222 0.0056
GLY 223 0.0062
GLU 224 0.0059
LYS 225 0.0064
MET 226 0.0057
SER 227 0.0060
MET 228 0.0051
VAL 229 0.0035
ALA 230 0.0030
CYS 231 0.0025
GLY 232 0.0020
TRP 233 0.0037
ARG 234 0.0035
HIE 235 0.0031
THR 236 0.0032
ILE 237 0.0023
SER 238 0.0030
VAL 239 0.0033
SER 240 0.0042
TYR 241 0.0051
SER 242 0.0038
GLY 243 0.0026
ALA 244 0.0032
LEU 245 0.0020
TYR 246 0.0024
THR 247 0.0022
TYR 248 0.0028
GLY 249 0.0043
TRP 250 0.0042
SER 251 0.0038
LYS 252 0.0038
TYR 253 0.0029
GLY 254 0.0025
GLN 255 0.0027
LEU 256 0.0024
GLY 257 0.0028
HIE 258 0.0038
GLY 259 0.0047
ASP 260 0.0051
LEU 261 0.0046
GLU 262 0.0057
ASP 263 0.0053
HIE 264 0.0050
LEU 265 0.0042
ILE 266 0.0044
PRO 267 0.0035
HIE 268 0.0027
LYS 269 0.0047
LEU 270 0.0032
GLU 271 0.0052
ALA 272 0.0053
LEU 273 0.0045
SER 274 0.0071
ASN 275 0.0085
SER 276 0.0055
PHE 277 0.0014
ILE 278 0.0012
SER 279 0.0013
GLN 280 0.0017
ILE 281 0.0017
SER 282 0.0025
GLY 283 0.0025
GLY 284 0.0034
TRP 285 0.0025
ARG 286 0.0024
HIE 287 0.0025
THR 288 0.0027
MET 289 0.0024
ALA 290 0.0019
LEU 291 0.0019
THR 292 0.0022
SER 293 0.0038
ASP 294 0.0042
GLY 295 0.0034
LYS 296 0.0034
LEU 297 0.0026
TYR 298 0.0025
GLY 299 0.0028
TRP 300 0.0033
GLY 301 0.0040
TRP 302 0.0031
ASN 303 0.0024
LYS 304 0.0019
PHE 305 0.0014
GLY 306 0.0012
GLN 307 0.0022
VAL 308 0.0026
GLY 309 0.0024
VAL 310 0.0026
GLY 311 0.0025
ASN 312 0.0028
ASN 313 0.0021
LEU 314 0.0031
ASP 315 0.0035
GLN 316 0.0038
CYS 317 0.0030
SER 318 0.0029
PRO 319 0.0031
VAL 320 0.0035
GLN 321 0.0027
VAL 322 0.0027
ARG 323 0.0043
PHE 324 0.0048
PRO 325 0.0075
ASP 326 0.0093
ASP 327 0.0091
GLN 328 0.0076
LYS 329 0.0057
VAL 330 0.0034
VAL 331 0.0037
GLN 332 0.0028
VAL 333 0.0022
SER 334 0.0023
CYS 335 0.0024
GLY 336 0.0026
TRP 337 0.0022
ARG 338 0.0019
HIE 339 0.0017
THR 340 0.0017
LEU 341 0.0019
ALA 342 0.0015
VAL 343 0.0018
THR 344 0.0021
GLU 345 0.0051
ARG 346 0.0040
ASN 347 0.0038
ASN 348 0.0019
VAL 349 0.0012
PHE 350 0.0009
ALA 351 0.0013
TRP 352 0.0016
GLY 353 0.0014
ARG 354 0.0034
GLY 355 0.0046
THR 356 0.0064
ASN 357 0.0049
GLY 358 0.0044
GLN 359 0.0039
LEU 360 0.0032
GLY 361 0.0046
ILE 362 0.0053
GLY 363 0.0090
GLU 364 0.0111
SER 365 0.0081
VAL 366 0.0065
ASP 367 0.0044
ARG 368 0.0033
ASN 369 0.0014
PHE 370 0.0010
PRO 371 0.0009
LYS 372 0.0021
ILE 373 0.0022
ILE 374 0.0027
GLU 375 0.0037
ALA 376 0.0038
LEU 377 0.0029
SER 378 0.0030
VAL 379 0.0036
ASP 380 0.0038
GLY 381 0.0063
ALA 382 0.0063
SER 383 0.0053
GLY 384 0.0048
GLN 385 0.0050
HIE 386 0.0048
ILE 387 0.0029
GLU 388 0.0033
SER 389 0.0051
SER 390 0.0032
ASN 391 0.0045
ILE 392 0.0024
ASP 393 0.0032
PRO 394 0.0089
SER 395 0.0120
SER 396 0.0106
GLY 397 0.0118
LYS 398 0.0052
SER 399 0.0100
TRP 400 0.0095
VAL 401 0.0118
SER 402 0.0104
PRO 403 0.0108
ALA 404 0.0100
GLU 405 0.0104
ARG 406 0.0105
ALA 407 0.0085
ALA 408 0.0080
VAL 409 0.0102
VAL 410 0.0076
PRO 411 0.0033
ASP 412 0.0037
GLU 413 0.0072
THR 414 0.0119
GLY 415 0.0101
LEU 416 0.0142
THR 417 0.0176
ASP 418 0.0163
GLY 419 0.0186
SER 420 0.0135
SER 421 0.0086
LYS 422 0.0112
GLY 423 0.0139
ASN 424 0.0182
GLY 425 0.0138
GLY 426 0.0086
ASP 427 0.0065
ILE 428 0.0053
SER 429 0.0100
VAL 430 0.0064
PRO 431 0.0057
GLN 432 0.0087
THR 433 0.0167
ASP 434 0.0102
VAL 435 0.0122
LYS 436 0.0076
ARG 437 0.0010
VAL 438 0.0032
ARG 439 0.0045
ILE 440 0.0063

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 2611051310012194214

--- normal mode 53 ---

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 2611051310012194214