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 2611051117502175447

--- normal mode 27 ---

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 = 0.0465
ALA 1 0.0101
ARG 2 0.0120
TYR 3 0.0111
GLU 4 0.0132
TRP 5 0.0101
ASP 6 0.0090
LEU 7 0.0073
SER 8 0.0082
LEU 9 0.0065
SER 10 0.0063
THR 11 0.0073
VAL 12 0.0087
VAL 13 0.0084
SER 14 0.0095
SER 15 0.0105
SER 16 0.0109
SER 17 0.0119
SER 18 0.0131
SER 19 0.0153
ALA 20 0.0150
SER 21 0.0082
ASP 22 0.0077
VAL 23 0.0075
ILE 24 0.0070
GLY 25 0.0038
ALA 26 0.0053
ILE 27 0.0054
GLU 28 0.0062
PHE 29 0.0066
ASP 30 0.0066
PRO 31 0.0100
THR 32 0.0097
ASP 33 0.0064
ASN 34 0.0056
ILE 35 0.0058
VAL 36 0.0064
ALA 37 0.0068
THR 38 0.0059
ALA 39 0.0059
GLY 40 0.0046
ILE 41 0.0056
SER 42 0.0040
ARG 43 0.0064
LYS 44 0.0068
ILE 45 0.0073
ARG 46 0.0060
PHE 47 0.0066
TYR 48 0.0068
GLY 49 0.0059
LEU 50 0.0060
PRO 51 0.0050
SER 52 0.0060
LEU 53 0.0063
LEU 54 0.0048
ARG 55 0.0053
ASN 56 0.0067
ASN 57 0.0079
ALA 58 0.0097
VAL 59 0.0102
SER 60 0.0095
GLY 61 0.0124
THR 62 0.0147
GLY 63 0.0149
VAL 64 0.0122
SER 65 0.0101
PHE 66 0.0095
VAL 67 0.0081
ASP 68 0.0082
GLN 69 0.0076
ALA 70 0.0069
THR 71 0.0065
ALA 72 0.0069
CYS 73 0.0064
GLU 74 0.0063
TYR 75 0.0057
TYR 76 0.0067
ILE 77 0.0089
CYS 78 0.0081
THR 79 0.0086
PRO 80 0.0081
ALA 81 0.0071
LYS 82 0.0075
LEU 83 0.0073
SER 84 0.0072
SER 85 0.0080
LEU 86 0.0081
ARG 87 0.0078
TRP 88 0.0083
ARG 89 0.0097
PRO 90 0.0092
GLY 91 0.0082
SER 92 0.0121
GLY 93 0.0169
GLY 94 0.0158
ARG 95 0.0155
VAL 96 0.0132
ILE 97 0.0105
GLY 98 0.0094
SER 99 0.0084
GLY 100 0.0077
ASP 101 0.0069
TYR 102 0.0063
ASP 103 0.0067
GLY 104 0.0072
VAL 105 0.0068
VAL 106 0.0072
MET 107 0.0087
GLU 108 0.0102
TYR 109 0.0128
ASP 110 0.0151
LEU 111 0.0145
GLU 112 0.0169
LYS 113 0.0170
ARG 114 0.0134
THR 115 0.0136
PRO 116 0.0135
VAL 117 0.0132
PHE 118 0.0098
GLU 119 0.0081
ARG 120 0.0046
ASP 121 0.0040
GLU 122 0.0036
HIE 123 0.0042
GLY 124 0.0013
GLY 125 0.0088
ARG 126 0.0085
ARG 127 0.0078
VAL 128 0.0070
TRP 129 0.0086
SER 130 0.0083
VAL 131 0.0077
ASP 132 0.0080
TYR 133 0.0065
THR 134 0.0094
ARG 135 0.0123
HIE 136 0.0138
GLY 137 0.0219
GLY 138 0.0072
ALA 139 0.0225
SER 140 0.0269
THR 141 0.0086
VAL 142 0.0087
GLY 143 0.0067
ALA 144 0.0097
SER 145 0.0100
GLY 146 0.0106
SER 147 0.0109
ASP 148 0.0117
ASP 149 0.0144
GLY 150 0.0139
THR 151 0.0141
MET 152 0.0138
GLN 153 0.0135
VAL 154 0.0103
TRP 155 0.0088
ASP 156 0.0143
PRO 157 0.0334
ARG 158 0.0465
CYS 159 0.0376
PRO 160 0.0430
PRO 161 0.0412
GLU 162 0.0323
GLU 163 0.0165
SER 164 0.0084
VAL 165 0.0112
GLY 166 0.0134
VAL 167 0.0159
VAL 168 0.0185
ARG 169 0.0148
PRO 170 0.0146
ALA 171 0.0148
GLY 172 0.0150
ILE 173 0.0138
CYS 174 0.0138
ARG 175 0.0140
SER 176 0.0142
ALA 177 0.0125
VAL 178 0.0113
CYS 179 0.0107
CYS 180 0.0095
VAL 181 0.0104
GLU 182 0.0094
PHE 183 0.0087
ASP 184 0.0079
PRO 185 0.0080
SER 186 0.0074
GLY 187 0.0081
GLY 188 0.0085
PRO 189 0.0087
ALA 190 0.0082
VAL 191 0.0093
ALA 192 0.0100
VAL 193 0.0104
GLY 194 0.0098
CYS 195 0.0105
ALA 196 0.0109
ASP 197 0.0110
ARG 198 0.0090
LYS 199 0.0075
GLY 200 0.0076
TYR 201 0.0112
VAL 202 0.0098
TYR 203 0.0117
ASP 204 0.0123
ILE 205 0.0124
ARG 206 0.0154
LYS 207 0.0192
LEU 208 0.0188
VAL 209 0.0264
ASP 210 0.0251
PRO 211 0.0238
ALA 212 0.0156
LEU 213 0.0095
THR 214 0.0064
LEU 215 0.0043
GLN 216 0.0055
GLY 217 0.0053
HIE 218 0.0064
THR 219 0.0084
LYS 220 0.0088
THR 221 0.0087
VAL 222 0.0068
SER 223 0.0067
TYR 224 0.0049
VAL 225 0.0060
ARG 226 0.0052
PHE 227 0.0043
LEU 228 0.0038
ASP 229 0.0069
GLY 230 0.0085
GLY 231 0.0104
THR 232 0.0077
VAL 233 0.0045
VAL 234 0.0041
THR 235 0.0044
ALA 236 0.0061
GLY 237 0.0061
THR 238 0.0082
ASP 239 0.0087
GLY 240 0.0089
CYS 241 0.0090
LEU 242 0.0073
LYS 243 0.0067
LEU 244 0.0064
TRP 245 0.0080
SER 246 0.0112
VAL 247 0.0131
GLU 248 0.0180
ASP 249 0.0197
GLY 250 0.0160
ARG 251 0.0146
VAL 252 0.0125
ILE 253 0.0125
ARG 254 0.0122
THR 255 0.0118
TYR 256 0.0117
GLU 257 0.0094
GLY 258 0.0100
HIE 259 0.0083
VAL 260 0.0081
ASN 261 0.0059
ASN 262 0.0070
ARG 263 0.0068
ASN 264 0.0058
PHE 265 0.0051
VAL 266 0.0054
GLY 267 0.0050
LEU 268 0.0045
SER 269 0.0061
VAL 270 0.0064
TRP 271 0.0074
ARG 272 0.0087
ASN 273 0.0103
GLY 274 0.0084
ALA 275 0.0070
LEU 276 0.0068
PHE 277 0.0059
GLY 278 0.0057
CYS 279 0.0057
GLY 280 0.0058
SER 281 0.0060
GLU 282 0.0064
ASN 283 0.0050
ASN 284 0.0046
ARG 285 0.0058
VAL 286 0.0061
PHE 287 0.0061
VAL 288 0.0063
TYR 289 0.0071
ASP 290 0.0066
ARG 291 0.0068
ARG 292 0.0076
TRP 293 0.0091
GLY 294 0.0103
LYS 295 0.0109
PRO 296 0.0100
VAL 297 0.0070
TRP 298 0.0069
VAL 299 0.0067
ASP 300 0.0067
GLY 301 0.0045
PHE 302 0.0060
GLU 303 0.0064
PRO 304 0.0081
VAL 305 0.0108
GLY 306 0.0124
MET 307 0.0147
ASN 308 0.0152
SER 309 0.0105
GLY 310 0.0093
SER 311 0.0073
ASP 312 0.0087
LYS 313 0.0079
ARG 314 0.0068
PHE 315 0.0062
VAL 316 0.0058
SER 317 0.0053
SER 318 0.0053
VAL 319 0.0049
CYS 320 0.0049
TRP 321 0.0054
ARG 322 0.0052
GLN 323 0.0071
SER 324 0.0064
GLY 325 0.0136
VAL 326 0.0131
ASP 327 0.0113
GLN 328 0.0066
CYS 329 0.0073
THR 330 0.0047
LEU 331 0.0042
VAL 332 0.0059
ALA 333 0.0058
GLY 334 0.0068
GLY 335 0.0074
SER 336 0.0083
ASP 337 0.0100
GLY 338 0.0091
VAL 339 0.0085
LEU 340 0.0077
GLN 341 0.0072
VAL 342 0.0063
TYR 343 0.0054
VAL 344 0.0059
GLY 345 0.0110
LYS 346 0.0170
ARG 347 0.0198
LEU 348 0.0216
MET 1 0.0123
ALA 2 0.0108
GLU 3 0.0074
ASP 4 0.0063
MET 5 0.0124
ALA 6 0.0093
ALA 7 0.0130
ASP 8 0.0167
GLU 9 0.0096
VAL 10 0.0074
THR 11 0.0139
ALA 12 0.0140
PRO 13 0.0068
PRO 14 0.0043
ARG 15 0.0038
LYS 16 0.0032
VAL 17 0.0022
LEU 18 0.0025
ILE 19 0.0015
ILE 20 0.0009
SER 21 0.0012
ALA 22 0.0011
GLY 23 0.0011
ALA 24 0.0014
SER 25 0.0022
HIE 26 0.0019
SER 27 0.0016
VAL 28 0.0015
ALA 29 0.0014
LEU 30 0.0018
LEU 31 0.0023
SER 32 0.0034
GLY 33 0.0040
ASP 34 0.0032
ILE 35 0.0032
VAL 36 0.0028
CYS 37 0.0028
SER 38 0.0030
TRP 39 0.0032
GLY 40 0.0036
ARG 41 0.0037
GLY 42 0.0041
GLU 43 0.0048
ASP 44 0.0046
GLY 45 0.0046
GLN 46 0.0041
LEU 47 0.0042
GLY 48 0.0043
HIE 49 0.0050
GLY 50 0.0051
ASP 51 0.0047
ALA 52 0.0053
GLH 53 0.0048
ASP 54 0.0046
ARG 55 0.0046
PRO 56 0.0045
SER 57 0.0046
PRO 58 0.0040
THR 59 0.0046
GLN 60 0.0045
LEU 61 0.0048
SER 62 0.0048
ALA 63 0.0046
LEU 64 0.0047
ASP 65 0.0037
GLY 66 0.0038
HIE 67 0.0035
GLN 68 0.0026
ILE 69 0.0023
VAL 70 0.0017
SER 71 0.0008
VAL 72 0.0009
THR 73 0.0007
CYS 74 0.0010
GLY 75 0.0011
ALA 76 0.0014
ASP 77 0.0028
HIE 78 0.0024
THR 79 0.0022
VAL 80 0.0018
ALA 81 0.0016
TYR 82 0.0017
SER 83 0.0027
GLN 84 0.0032
SER 85 0.0044
GLY 86 0.0044
MET 87 0.0038
GLU 88 0.0035
VAL 89 0.0027
TYR 90 0.0031
SER 91 0.0031
TRP 92 0.0039
GLY 93 0.0043
TRP 94 0.0043
GLY 95 0.0036
ASP 96 0.0033
PHE 97 0.0016
GLY 98 0.0013
ARG 99 0.0015
LEU 100 0.0021
GLY 101 0.0017
HIE 102 0.0030
GLY 103 0.0024
ASN 104 0.0032
SER 105 0.0036
SER 106 0.0046
ASP 107 0.0050
LEU 108 0.0054
PHE 109 0.0060
THR 110 0.0057
PRO 111 0.0048
LEU 112 0.0049
PRO 113 0.0044
ILE 114 0.0032
LYS 115 0.0042
ALA 116 0.0032
LEU 117 0.0028
HIE 118 0.0041
GLY 119 0.0047
ILE 120 0.0037
ARG 121 0.0024
ILE 122 0.0015
LYS 123 0.0017
GLN 124 0.0013
ILE 125 0.0010
ALA 126 0.0011
CYS 127 0.0011
GLY 128 0.0014
ASP 129 0.0015
SER 130 0.0014
HIE 131 0.0013
CYS 132 0.0011
LEU 133 0.0014
ALA 134 0.0014
VAL 135 0.0016
THR 136 0.0016
MET 137 0.0021
GLU 138 0.0019
GLY 139 0.0022
GLU 140 0.0022
VAL 141 0.0018
GLN 142 0.0015
SER 143 0.0014
TRP 144 0.0012
GLY 145 0.0014
ARG 146 0.0021
ASN 147 0.0027
GLN 148 0.0036
ASN 149 0.0028
GLY 150 0.0027
GLN 151 0.0022
LEU 152 0.0024
GLY 153 0.0023
LEU 154 0.0030
GLY 155 0.0035
ASP 156 0.0038
THR 157 0.0038
GLU 158 0.0036
ASP 159 0.0026
SER 160 0.0021
LEU 161 0.0006
VAL 162 0.0007
PRO 163 0.0011
GLN 164 0.0019
LYS 165 0.0025
ILE 166 0.0023
GLN 167 0.0026
ALA 168 0.0024
PHE 169 0.0021
GLU 170 0.0027
GLY 171 0.0029
ILE 172 0.0024
ARG 173 0.0020
ILE 174 0.0020
LYS 175 0.0023
MET 176 0.0024
VAL 177 0.0021
ALA 178 0.0020
ALA 179 0.0022
GLY 180 0.0022
ALA 181 0.0032
GLU 182 0.0029
HIE 183 0.0021
THR 184 0.0019
TRP 185 0.0012
ALA 186 0.0013
VAL 187 0.0014
THR 188 0.0021
GLU 189 0.0035
ASP 190 0.0038
GLY 191 0.0029
ASP 192 0.0025
LEU 193 0.0011
TYR 194 0.0006
GLY 195 0.0004
TRP 196 0.0012
GLY 197 0.0020
TRP 198 0.0025
GLY 199 0.0029
ARG 200 0.0042
TYR 201 0.0054
GLY 202 0.0045
ASN 203 0.0036
LEU 204 0.0022
GLY 205 0.0033
LEU 206 0.0046
GLY 207 0.0054
ASP 208 0.0051
ARG 209 0.0054
THR 210 0.0036
ASP 211 0.0023
ARG 212 0.0007
LEU 213 0.0021
VAL 214 0.0017
PRO 215 0.0011
GLU 216 0.0007
ARG 217 0.0020
VAL 218 0.0027
THR 219 0.0042
SER 220 0.0050
THR 221 0.0081
GLY 222 0.0075
GLY 223 0.0077
GLU 224 0.0056
LYS 225 0.0045
MET 226 0.0028
SER 227 0.0031
MET 228 0.0023
VAL 229 0.0016
ALA 230 0.0022
CYS 231 0.0026
GLY 232 0.0032
TRP 233 0.0049
ARG 234 0.0047
HIE 235 0.0035
THR 236 0.0022
ILE 237 0.0018
SER 238 0.0004
VAL 239 0.0011
SER 240 0.0025
TYR 241 0.0040
SER 242 0.0042
GLY 243 0.0026
ALA 244 0.0016
LEU 245 0.0008
TYR 246 0.0018
THR 247 0.0027
TYR 248 0.0042
GLY 249 0.0049
TRP 250 0.0061
SER 251 0.0064
LYS 252 0.0072
TYR 253 0.0053
GLY 254 0.0048
GLN 255 0.0041
LEU 256 0.0034
GLY 257 0.0047
HIE 258 0.0051
GLY 259 0.0069
ASP 260 0.0083
LEU 261 0.0089
GLU 262 0.0092
ASP 263 0.0082
HIE 264 0.0071
LEU 265 0.0072
ILE 266 0.0064
PRO 267 0.0046
HIE 268 0.0052
LYS 269 0.0036
LEU 270 0.0029
GLU 271 0.0035
ALA 272 0.0035
LEU 273 0.0025
SER 274 0.0014
ASN 275 0.0015
SER 276 0.0019
PHE 277 0.0018
ILE 278 0.0018
SER 279 0.0028
GLN 280 0.0026
ILE 281 0.0027
SER 282 0.0032
GLY 283 0.0033
GLY 284 0.0039
TRP 285 0.0044
ARG 286 0.0043
HIE 287 0.0037
THR 288 0.0031
MET 289 0.0031
ALA 290 0.0030
LEU 291 0.0034
THR 292 0.0037
SER 293 0.0043
ASP 294 0.0054
GLY 295 0.0055
LYS 296 0.0055
LEU 297 0.0040
TYR 298 0.0040
GLY 299 0.0041
TRP 300 0.0042
GLY 301 0.0049
TRP 302 0.0044
ASN 303 0.0027
LYS 304 0.0037
PHE 305 0.0024
GLY 306 0.0013
GLN 307 0.0021
VAL 308 0.0027
GLY 309 0.0021
VAL 310 0.0022
GLY 311 0.0029
ASN 312 0.0031
ASN 313 0.0033
LEU 314 0.0030
ASP 315 0.0031
GLN 316 0.0033
CYS 317 0.0051
SER 318 0.0045
PRO 319 0.0042
VAL 320 0.0044
GLN 321 0.0044
VAL 322 0.0042
ARG 323 0.0053
PHE 324 0.0054
PRO 325 0.0074
ASP 326 0.0087
ASP 327 0.0079
GLN 328 0.0070
LYS 329 0.0063
VAL 330 0.0049
VAL 331 0.0044
GLN 332 0.0031
VAL 333 0.0030
SER 334 0.0028
CYS 335 0.0028
GLY 336 0.0026
TRP 337 0.0032
ARG 338 0.0026
HIE 339 0.0020
THR 340 0.0023
LEU 341 0.0021
ALA 342 0.0025
VAL 343 0.0030
THR 344 0.0042
GLU 345 0.0063
ARG 346 0.0061
ASN 347 0.0045
ASN 348 0.0037
VAL 349 0.0018
PHE 350 0.0020
ALA 351 0.0021
TRP 352 0.0024
GLY 353 0.0011
ARG 354 0.0018
GLY 355 0.0009
THR 356 0.0024
ASN 357 0.0023
GLY 358 0.0025
GLN 359 0.0018
LEU 360 0.0020
GLY 361 0.0035
ILE 362 0.0042
GLY 363 0.0056
GLU 364 0.0060
SER 365 0.0033
VAL 366 0.0036
ASP 367 0.0027
ARG 368 0.0025
ASN 369 0.0006
PHE 370 0.0011
PRO 371 0.0021
LYS 372 0.0020
ILE 373 0.0028
ILE 374 0.0022
GLU 375 0.0022
ALA 376 0.0016
LEU 377 0.0010
SER 378 0.0026
VAL 379 0.0039
ASP 380 0.0050
GLY 381 0.0047
ALA 382 0.0039
SER 383 0.0031
GLY 384 0.0019
GLN 385 0.0013
HIE 386 0.0032
ILE 387 0.0032
GLU 388 0.0058
SER 389 0.0059
SER 390 0.0042
ASN 391 0.0021
ILE 392 0.0040
ASP 393 0.0071
PRO 394 0.0134
SER 395 0.0156
SER 396 0.0139
GLY 397 0.0168
LYS 398 0.0261
SER 399 0.0245
TRP 400 0.0174
VAL 401 0.0261
SER 402 0.0198
PRO 403 0.0144
ALA 404 0.0284
GLU 405 0.0324
ARG 406 0.0192
ALA 407 0.0146
ALA 408 0.0057
VAL 409 0.0083
VAL 410 0.0078
PRO 411 0.0092
ASP 412 0.0106
GLU 413 0.0123
THR 414 0.0114
GLY 415 0.0109
LEU 416 0.0103
THR 417 0.0110
ASP 418 0.0115
GLY 419 0.0125
SER 420 0.0125
SER 421 0.0118
LYS 422 0.0099
GLY 423 0.0101
ASN 424 0.0106
GLY 425 0.0125
GLY 426 0.0121
ASP 427 0.0111
ILE 428 0.0093
SER 429 0.0080
VAL 430 0.0052
PRO 431 0.0116
GLN 432 0.0154
THR 433 0.0153
ASP 434 0.0160
VAL 435 0.0195
LYS 436 0.0167
ARG 437 0.0101
VAL 438 0.0099
ARG 439 0.0086
ILE 440 0.0135

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 2611051117502175447

--- normal mode 27 ---

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 2611051117502175447