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 76 ---

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 = 0.0450
ALA 1 0.0065
ARG 2 0.0064
TYR 3 0.0065
GLU 4 0.0054
TRP 5 0.0007
ASP 6 0.0013
LEU 7 0.0026
SER 8 0.0035
LEU 9 0.0090
SER 10 0.0093
THR 11 0.0086
VAL 12 0.0077
VAL 13 0.0047
SER 14 0.0031
SER 15 0.0025
SER 16 0.0012
SER 17 0.0051
SER 18 0.0049
SER 19 0.0052
ALA 20 0.0097
SER 21 0.0069
ASP 22 0.0059
VAL 23 0.0056
ILE 24 0.0048
GLY 25 0.0034
ALA 26 0.0028
ILE 27 0.0026
GLU 28 0.0021
PHE 29 0.0043
ASP 30 0.0072
PRO 31 0.0086
THR 32 0.0111
ASP 33 0.0108
ASN 34 0.0128
ILE 35 0.0100
VAL 36 0.0069
ALA 37 0.0031
THR 38 0.0040
ALA 39 0.0044
GLY 40 0.0058
ILE 41 0.0109
SER 42 0.0123
ARG 43 0.0115
LYS 44 0.0095
ILE 45 0.0026
ARG 46 0.0033
PHE 47 0.0040
TYR 48 0.0063
GLY 49 0.0147
LEU 50 0.0154
PRO 51 0.0173
SER 52 0.0160
LEU 53 0.0126
LEU 54 0.0177
ARG 55 0.0134
ASN 56 0.0112
ASN 57 0.0106
ALA 58 0.0193
VAL 59 0.0283
SER 60 0.0234
GLY 61 0.0199
THR 62 0.0147
GLY 63 0.0215
VAL 64 0.0130
SER 65 0.0096
PHE 66 0.0079
VAL 67 0.0055
ASP 68 0.0051
GLN 69 0.0061
ALA 70 0.0063
THR 71 0.0095
ALA 72 0.0099
CYS 73 0.0088
GLU 74 0.0078
TYR 75 0.0060
TYR 76 0.0047
ILE 77 0.0077
CYS 78 0.0107
THR 79 0.0116
PRO 80 0.0146
ALA 81 0.0095
LYS 82 0.0090
LEU 83 0.0051
SER 84 0.0039
SER 85 0.0060
LEU 86 0.0053
ARG 87 0.0055
TRP 88 0.0057
ARG 89 0.0117
PRO 90 0.0114
GLY 91 0.0121
SER 92 0.0122
GLY 93 0.0156
GLY 94 0.0105
ARG 95 0.0090
VAL 96 0.0067
ILE 97 0.0038
GLY 98 0.0040
SER 99 0.0048
GLY 100 0.0053
ASP 101 0.0046
TYR 102 0.0060
ASP 103 0.0049
GLY 104 0.0039
VAL 105 0.0051
VAL 106 0.0045
MET 107 0.0059
GLU 108 0.0065
TYR 109 0.0052
ASP 110 0.0035
LEU 111 0.0051
GLU 112 0.0070
LYS 113 0.0043
ARG 114 0.0090
THR 115 0.0106
PRO 116 0.0129
VAL 117 0.0125
PHE 118 0.0096
GLU 119 0.0076
ARG 120 0.0067
ASP 121 0.0074
GLU 122 0.0135
HIE 123 0.0131
GLY 124 0.0145
GLY 125 0.0103
ARG 126 0.0079
ARG 127 0.0066
VAL 128 0.0059
TRP 129 0.0044
SER 130 0.0051
VAL 131 0.0065
ASP 132 0.0082
TYR 133 0.0091
THR 134 0.0099
ARG 135 0.0104
HIE 136 0.0131
GLY 137 0.0197
GLY 138 0.0249
ALA 139 0.0450
SER 140 0.0311
THR 141 0.0076
VAL 142 0.0060
GLY 143 0.0086
ALA 144 0.0113
SER 145 0.0075
GLY 146 0.0060
SER 147 0.0051
ASP 148 0.0045
ASP 149 0.0046
GLY 150 0.0056
THR 151 0.0057
MET 152 0.0072
GLN 153 0.0031
VAL 154 0.0034
TRP 155 0.0022
ASP 156 0.0026
PRO 157 0.0135
ARG 158 0.0091
CYS 159 0.0105
PRO 160 0.0185
PRO 161 0.0259
GLU 162 0.0215
GLU 163 0.0092
SER 164 0.0087
VAL 165 0.0045
GLY 166 0.0050
VAL 167 0.0042
VAL 168 0.0060
ARG 169 0.0069
PRO 170 0.0084
ALA 171 0.0074
GLY 172 0.0069
ILE 173 0.0074
CYS 174 0.0062
ARG 175 0.0039
SER 176 0.0044
ALA 177 0.0047
VAL 178 0.0068
CYS 179 0.0062
CYS 180 0.0088
VAL 181 0.0097
GLU 182 0.0096
PHE 183 0.0098
ASP 184 0.0104
PRO 185 0.0077
SER 186 0.0101
GLY 187 0.0123
GLY 188 0.0165
PRO 189 0.0175
ALA 190 0.0157
VAL 191 0.0126
ALA 192 0.0129
VAL 193 0.0126
GLY 194 0.0092
CYS 195 0.0077
ALA 196 0.0058
ASP 197 0.0085
ARG 198 0.0093
LYS 199 0.0116
GLY 200 0.0115
TYR 201 0.0155
VAL 202 0.0131
TYR 203 0.0096
ASP 204 0.0075
ILE 205 0.0108
ARG 206 0.0168
LYS 207 0.0159
LEU 208 0.0127
VAL 209 0.0305
ASP 210 0.0233
PRO 211 0.0276
ALA 212 0.0238
LEU 213 0.0196
THR 214 0.0178
LEU 215 0.0125
GLN 216 0.0146
GLY 217 0.0209
HIE 218 0.0155
THR 219 0.0196
LYS 220 0.0139
THR 221 0.0069
VAL 222 0.0058
SER 223 0.0023
TYR 224 0.0066
VAL 225 0.0085
ARG 226 0.0076
PHE 227 0.0069
LEU 228 0.0065
ASP 229 0.0107
GLY 230 0.0094
GLY 231 0.0123
THR 232 0.0063
VAL 233 0.0066
VAL 234 0.0069
THR 235 0.0082
ALA 236 0.0091
GLY 237 0.0062
THR 238 0.0104
ASP 239 0.0153
GLY 240 0.0107
CYS 241 0.0083
LEU 242 0.0072
LYS 243 0.0063
LEU 244 0.0051
TRP 245 0.0015
SER 246 0.0103
VAL 247 0.0152
GLU 248 0.0229
ASP 249 0.0290
GLY 250 0.0143
ARG 251 0.0182
VAL 252 0.0156
ILE 253 0.0084
ARG 254 0.0074
THR 255 0.0098
TYR 256 0.0116
GLU 257 0.0082
GLY 258 0.0066
HIE 259 0.0036
VAL 260 0.0018
ASN 261 0.0147
ASN 262 0.0260
ARG 263 0.0247
ASN 264 0.0239
PHE 265 0.0109
VAL 266 0.0070
GLY 267 0.0072
LEU 268 0.0083
SER 269 0.0067
VAL 270 0.0054
TRP 271 0.0057
ARG 272 0.0063
ASN 273 0.0112
GLY 274 0.0087
ALA 275 0.0065
LEU 276 0.0052
PHE 277 0.0062
GLY 278 0.0050
CYS 279 0.0038
GLY 280 0.0026
SER 281 0.0028
GLU 282 0.0052
ASN 283 0.0025
ASN 284 0.0040
ARG 285 0.0041
VAL 286 0.0048
PHE 287 0.0052
VAL 288 0.0060
TYR 289 0.0075
ASP 290 0.0055
ARG 291 0.0032
ARG 292 0.0028
TRP 293 0.0061
GLY 294 0.0066
LYS 295 0.0100
PRO 296 0.0116
VAL 297 0.0082
TRP 298 0.0068
VAL 299 0.0059
ASP 300 0.0047
GLY 301 0.0043
PHE 302 0.0037
GLU 303 0.0046
PRO 304 0.0051
VAL 305 0.0048
GLY 306 0.0068
MET 307 0.0088
ASN 308 0.0095
SER 309 0.0085
GLY 310 0.0090
SER 311 0.0092
ASP 312 0.0119
LYS 313 0.0076
ARG 314 0.0056
PHE 315 0.0046
VAL 316 0.0047
SER 317 0.0034
SER 318 0.0026
VAL 319 0.0022
CYS 320 0.0025
TRP 321 0.0044
ARG 322 0.0080
GLN 323 0.0076
SER 324 0.0121
GLY 325 0.0186
VAL 326 0.0228
ASP 327 0.0275
GLN 328 0.0233
CYS 329 0.0059
THR 330 0.0049
LEU 331 0.0027
VAL 332 0.0034
ALA 333 0.0022
GLY 334 0.0021
GLY 335 0.0028
SER 336 0.0038
ASP 337 0.0020
GLY 338 0.0006
VAL 339 0.0010
LEU 340 0.0022
GLN 341 0.0043
VAL 342 0.0041
TYR 343 0.0033
VAL 344 0.0033
GLY 345 0.0036
LYS 346 0.0022
ARG 347 0.0046
LEU 348 0.0044
MET 1 0.0125
ALA 2 0.0088
GLU 3 0.0102
ASP 4 0.0110
MET 5 0.0151
ALA 6 0.0144
ALA 7 0.0078
ASP 8 0.0042
GLU 9 0.0033
VAL 10 0.0144
THR 11 0.0198
ALA 12 0.0188
PRO 13 0.0059
PRO 14 0.0041
ARG 15 0.0024
LYS 16 0.0026
VAL 17 0.0024
LEU 18 0.0027
ILE 19 0.0019
ILE 20 0.0017
SER 21 0.0032
ALA 22 0.0032
GLY 23 0.0039
ALA 24 0.0046
SER 25 0.0041
HIE 26 0.0030
SER 27 0.0021
VAL 28 0.0021
ALA 29 0.0018
LEU 30 0.0019
LEU 31 0.0026
SER 32 0.0037
GLY 33 0.0039
ASP 34 0.0027
ILE 35 0.0025
VAL 36 0.0025
CYS 37 0.0021
SER 38 0.0007
TRP 39 0.0013
GLY 40 0.0026
ARG 41 0.0034
GLY 42 0.0033
GLU 43 0.0046
ASP 44 0.0046
GLY 45 0.0026
GLN 46 0.0020
LEU 47 0.0011
GLY 48 0.0014
HIE 49 0.0021
GLY 50 0.0029
ASP 51 0.0029
ALA 52 0.0035
GLH 53 0.0041
ASP 54 0.0042
ARG 55 0.0030
PRO 56 0.0036
SER 57 0.0019
PRO 58 0.0020
THR 59 0.0025
GLN 60 0.0033
LEU 61 0.0039
SER 62 0.0038
ALA 63 0.0041
LEU 64 0.0044
ASP 65 0.0031
GLY 66 0.0037
HIE 67 0.0032
GLN 68 0.0024
ILE 69 0.0012
VAL 70 0.0026
SER 71 0.0030
VAL 72 0.0036
THR 73 0.0040
CYS 74 0.0036
GLY 75 0.0038
ALA 76 0.0038
ASP 77 0.0031
HIE 78 0.0032
THR 79 0.0036
VAL 80 0.0042
ALA 81 0.0035
TYR 82 0.0007
SER 83 0.0027
GLN 84 0.0050
SER 85 0.0093
GLY 86 0.0080
MET 87 0.0046
GLU 88 0.0050
VAL 89 0.0030
TYR 90 0.0034
SER 91 0.0041
TRP 92 0.0045
GLY 93 0.0036
TRP 94 0.0033
GLY 95 0.0036
ASP 96 0.0039
PHE 97 0.0028
GLY 98 0.0026
ARG 99 0.0028
LEU 100 0.0036
GLY 101 0.0043
HIE 102 0.0044
GLY 103 0.0042
ASN 104 0.0038
SER 105 0.0042
SER 106 0.0042
ASP 107 0.0031
LEU 108 0.0033
PHE 109 0.0016
THR 110 0.0032
PRO 111 0.0044
LEU 112 0.0053
PRO 113 0.0047
ILE 114 0.0055
LYS 115 0.0066
ALA 116 0.0066
LEU 117 0.0057
HIE 118 0.0072
GLY 119 0.0070
ILE 120 0.0035
ARG 121 0.0012
ILE 122 0.0008
LYS 123 0.0019
GLN 124 0.0031
ILE 125 0.0037
ALA 126 0.0031
CYS 127 0.0026
GLY 128 0.0025
ASP 129 0.0025
SER 130 0.0017
HIE 131 0.0016
CYS 132 0.0023
LEU 133 0.0026
ALA 134 0.0024
VAL 135 0.0022
THR 136 0.0021
MET 137 0.0019
GLU 138 0.0027
GLY 139 0.0017
GLU 140 0.0026
VAL 141 0.0028
GLN 142 0.0026
SER 143 0.0023
TRP 144 0.0022
GLY 145 0.0014
ARG 146 0.0029
ASN 147 0.0034
GLN 148 0.0055
ASN 149 0.0040
GLY 150 0.0027
GLN 151 0.0024
LEU 152 0.0011
GLY 153 0.0026
LEU 154 0.0008
GLY 155 0.0011
ASP 156 0.0028
THR 157 0.0045
GLU 158 0.0050
ASP 159 0.0044
SER 160 0.0027
LEU 161 0.0024
VAL 162 0.0025
PRO 163 0.0033
GLN 164 0.0030
LYS 165 0.0036
ILE 166 0.0029
GLN 167 0.0042
ALA 168 0.0041
PHE 169 0.0051
GLU 170 0.0068
GLY 171 0.0065
ILE 172 0.0047
ARG 173 0.0028
ILE 174 0.0017
LYS 175 0.0009
MET 176 0.0017
VAL 177 0.0031
ALA 178 0.0026
ALA 179 0.0021
GLY 180 0.0019
ALA 181 0.0014
GLU 182 0.0017
HIE 183 0.0012
THR 184 0.0011
TRP 185 0.0025
ALA 186 0.0022
VAL 187 0.0012
THR 188 0.0016
GLU 189 0.0028
ASP 190 0.0034
GLY 191 0.0024
ASP 192 0.0023
LEU 193 0.0017
TYR 194 0.0020
GLY 195 0.0021
TRP 196 0.0025
GLY 197 0.0034
TRP 198 0.0038
GLY 199 0.0040
ARG 200 0.0044
TYR 201 0.0030
GLY 202 0.0027
ASN 203 0.0020
LEU 204 0.0019
GLY 205 0.0033
LEU 206 0.0025
GLY 207 0.0022
ASP 208 0.0031
ARG 209 0.0037
THR 210 0.0041
ASP 211 0.0042
ARG 212 0.0045
LEU 213 0.0029
VAL 214 0.0027
PRO 215 0.0033
GLU 216 0.0036
ARG 217 0.0040
VAL 218 0.0029
THR 219 0.0035
SER 220 0.0036
THR 221 0.0068
GLY 222 0.0063
GLY 223 0.0069
GLU 224 0.0041
LYS 225 0.0030
MET 226 0.0018
SER 227 0.0011
MET 228 0.0020
VAL 229 0.0035
ALA 230 0.0041
CYS 231 0.0036
GLY 232 0.0040
TRP 233 0.0027
ARG 234 0.0015
HIE 235 0.0016
THR 236 0.0034
ILE 237 0.0055
SER 238 0.0042
VAL 239 0.0034
SER 240 0.0028
TYR 241 0.0034
SER 242 0.0055
GLY 243 0.0051
ALA 244 0.0056
LEU 245 0.0059
TYR 246 0.0051
THR 247 0.0053
TYR 248 0.0048
GLY 249 0.0014
TRP 250 0.0032
SER 251 0.0042
LYS 252 0.0044
TYR 253 0.0030
GLY 254 0.0041
GLN 255 0.0033
LEU 256 0.0040
GLY 257 0.0051
HIE 258 0.0083
GLY 259 0.0140
ASP 260 0.0117
LEU 261 0.0160
GLU 262 0.0130
ASP 263 0.0078
HIE 264 0.0028
LEU 265 0.0015
ILE 266 0.0019
PRO 267 0.0043
HIE 268 0.0050
LYS 269 0.0081
LEU 270 0.0073
GLU 271 0.0081
ALA 272 0.0069
LEU 273 0.0084
SER 274 0.0094
ASN 275 0.0130
SER 276 0.0094
PHE 277 0.0101
ILE 278 0.0056
SER 279 0.0049
GLN 280 0.0022
ILE 281 0.0051
SER 282 0.0050
GLY 283 0.0051
GLY 284 0.0049
TRP 285 0.0040
ARG 286 0.0026
HIE 287 0.0036
THR 288 0.0051
MET 289 0.0049
ALA 290 0.0032
LEU 291 0.0019
THR 292 0.0050
SER 293 0.0129
ASP 294 0.0119
GLY 295 0.0072
LYS 296 0.0053
LEU 297 0.0023
TYR 298 0.0035
GLY 299 0.0044
TRP 300 0.0058
GLY 301 0.0043
TRP 302 0.0030
ASN 303 0.0030
LYS 304 0.0035
PHE 305 0.0033
GLY 306 0.0027
GLN 307 0.0028
VAL 308 0.0030
GLY 309 0.0029
VAL 310 0.0037
GLY 311 0.0043
ASN 312 0.0051
ASN 313 0.0049
LEU 314 0.0061
ASP 315 0.0046
GLN 316 0.0056
CYS 317 0.0024
SER 318 0.0045
PRO 319 0.0053
VAL 320 0.0044
GLN 321 0.0041
VAL 322 0.0038
ARG 323 0.0041
PHE 324 0.0032
PRO 325 0.0030
ASP 326 0.0025
ASP 327 0.0040
GLN 328 0.0030
LYS 329 0.0044
VAL 330 0.0031
VAL 331 0.0031
GLN 332 0.0019
VAL 333 0.0028
SER 334 0.0032
CYS 335 0.0037
GLY 336 0.0046
TRP 337 0.0039
ARG 338 0.0034
HIE 339 0.0030
THR 340 0.0027
LEU 341 0.0023
ALA 342 0.0017
VAL 343 0.0016
THR 344 0.0021
GLU 345 0.0035
ARG 346 0.0029
ASN 347 0.0026
ASN 348 0.0018
VAL 349 0.0019
PHE 350 0.0017
ALA 351 0.0022
TRP 352 0.0028
GLY 353 0.0044
ARG 354 0.0043
GLY 355 0.0048
THR 356 0.0041
ASN 357 0.0049
GLY 358 0.0046
GLN 359 0.0042
LEU 360 0.0038
GLY 361 0.0039
ILE 362 0.0035
GLY 363 0.0045
GLU 364 0.0057
SER 365 0.0060
VAL 366 0.0052
ASP 367 0.0047
ARG 368 0.0049
ASN 369 0.0045
PHE 370 0.0030
PRO 371 0.0024
LYS 372 0.0028
ILE 373 0.0018
ILE 374 0.0016
GLU 375 0.0027
ALA 376 0.0030
LEU 377 0.0021
SER 378 0.0018
VAL 379 0.0014
ASP 380 0.0017
GLY 381 0.0049
ALA 382 0.0071
SER 383 0.0069
GLY 384 0.0083
GLN 385 0.0068
HIE 386 0.0061
ILE 387 0.0045
GLU 388 0.0061
SER 389 0.0061
SER 390 0.0053
ASN 391 0.0058
ILE 392 0.0056
ASP 393 0.0064
PRO 394 0.0115
SER 395 0.0152
SER 396 0.0120
GLY 397 0.0073
LYS 398 0.0118
SER 399 0.0114
TRP 400 0.0124
VAL 401 0.0218
SER 402 0.0142
PRO 403 0.0121
ALA 404 0.0061
GLU 405 0.0226
ARG 406 0.0272
ALA 407 0.0361
ALA 408 0.0336
VAL 409 0.0257
VAL 410 0.0147
PRO 411 0.0094
ASP 412 0.0142
GLU 413 0.0052
THR 414 0.0057
GLY 415 0.0075
LEU 416 0.0090
THR 417 0.0043
ASP 418 0.0049
GLY 419 0.0064
SER 420 0.0047
SER 421 0.0033
LYS 422 0.0032
GLY 423 0.0032
ASN 424 0.0040
GLY 425 0.0048
GLY 426 0.0061
ASP 427 0.0061
ILE 428 0.0078
SER 429 0.0112
VAL 430 0.0037
PRO 431 0.0064
GLN 432 0.0117
THR 433 0.0074
ASP 434 0.0086
VAL 435 0.0100
LYS 436 0.0075
ARG 437 0.0050
VAL 438 0.0047
ARG 439 0.0053
ILE 440 0.0059

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 76 ---

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