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 75 ---

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 = 0.0339
ALA 1 0.0054
ARG 2 0.0045
TYR 3 0.0041
GLU 4 0.0058
TRP 5 0.0060
ASP 6 0.0055
LEU 7 0.0053
SER 8 0.0056
LEU 9 0.0130
SER 10 0.0109
THR 11 0.0104
VAL 12 0.0120
VAL 13 0.0110
SER 14 0.0103
SER 15 0.0135
SER 16 0.0117
SER 17 0.0289
SER 18 0.0288
SER 19 0.0233
ALA 20 0.0323
SER 21 0.0175
ASP 22 0.0135
VAL 23 0.0125
ILE 24 0.0092
GLY 25 0.0051
ALA 26 0.0045
ILE 27 0.0041
GLU 28 0.0031
PHE 29 0.0058
ASP 30 0.0107
PRO 31 0.0159
THR 32 0.0206
ASP 33 0.0122
ASN 34 0.0124
ILE 35 0.0092
VAL 36 0.0043
ALA 37 0.0026
THR 38 0.0036
ALA 39 0.0044
GLY 40 0.0043
ILE 41 0.0090
SER 42 0.0039
ARG 43 0.0085
LYS 44 0.0066
ILE 45 0.0032
ARG 46 0.0022
PHE 47 0.0028
TYR 48 0.0044
GLY 49 0.0098
LEU 50 0.0056
PRO 51 0.0063
SER 52 0.0070
LEU 53 0.0039
LEU 54 0.0040
ARG 55 0.0041
ASN 56 0.0059
ASN 57 0.0023
ALA 58 0.0143
VAL 59 0.0198
SER 60 0.0162
GLY 61 0.0231
THR 62 0.0076
GLY 63 0.0118
VAL 64 0.0153
SER 65 0.0123
PHE 66 0.0128
VAL 67 0.0123
ASP 68 0.0132
GLN 69 0.0120
ALA 70 0.0111
THR 71 0.0132
ALA 72 0.0104
CYS 73 0.0060
GLU 74 0.0082
TYR 75 0.0072
TYR 76 0.0054
ILE 77 0.0079
CYS 78 0.0100
THR 79 0.0116
PRO 80 0.0139
ALA 81 0.0096
LYS 82 0.0108
LEU 83 0.0086
SER 84 0.0096
SER 85 0.0057
LEU 86 0.0054
ARG 87 0.0055
TRP 88 0.0053
ARG 89 0.0062
PRO 90 0.0061
GLY 91 0.0062
SER 92 0.0065
GLY 93 0.0082
GLY 94 0.0049
ARG 95 0.0031
VAL 96 0.0030
ILE 97 0.0050
GLY 98 0.0054
SER 99 0.0058
GLY 100 0.0063
ASP 101 0.0066
TYR 102 0.0065
ASP 103 0.0062
GLY 104 0.0060
VAL 105 0.0054
VAL 106 0.0055
MET 107 0.0054
GLU 108 0.0057
TYR 109 0.0046
ASP 110 0.0047
LEU 111 0.0052
GLU 112 0.0101
LYS 113 0.0140
ARG 114 0.0105
THR 115 0.0116
PRO 116 0.0103
VAL 117 0.0035
PHE 118 0.0027
GLU 119 0.0027
ARG 120 0.0034
ASP 121 0.0089
GLU 122 0.0136
HIE 123 0.0146
GLY 124 0.0150
GLY 125 0.0095
ARG 126 0.0086
ARG 127 0.0067
VAL 128 0.0054
TRP 129 0.0035
SER 130 0.0020
VAL 131 0.0028
ASP 132 0.0036
TYR 133 0.0043
THR 134 0.0037
ARG 135 0.0045
HIE 136 0.0057
GLY 137 0.0076
GLY 138 0.0112
ALA 139 0.0120
SER 140 0.0048
THR 141 0.0023
VAL 142 0.0040
GLY 143 0.0050
ALA 144 0.0067
SER 145 0.0023
GLY 146 0.0032
SER 147 0.0049
ASP 148 0.0066
ASP 149 0.0085
GLY 150 0.0071
THR 151 0.0052
MET 152 0.0042
GLN 153 0.0071
VAL 154 0.0071
TRP 155 0.0065
ASP 156 0.0060
PRO 157 0.0068
ARG 158 0.0035
CYS 159 0.0028
PRO 160 0.0058
PRO 161 0.0134
GLU 162 0.0110
GLU 163 0.0069
SER 164 0.0069
VAL 165 0.0065
GLY 166 0.0059
VAL 167 0.0055
VAL 168 0.0056
ARG 169 0.0034
PRO 170 0.0049
ALA 171 0.0064
GLY 172 0.0048
ILE 173 0.0078
CYS 174 0.0084
ARG 175 0.0077
SER 176 0.0066
ALA 177 0.0038
VAL 178 0.0024
CYS 179 0.0020
CYS 180 0.0018
VAL 181 0.0032
GLU 182 0.0032
PHE 183 0.0035
ASP 184 0.0026
PRO 185 0.0046
SER 186 0.0047
GLY 187 0.0040
GLY 188 0.0037
PRO 189 0.0110
ALA 190 0.0074
VAL 191 0.0078
ALA 192 0.0058
VAL 193 0.0041
GLY 194 0.0043
CYS 195 0.0034
ALA 196 0.0043
ASP 197 0.0038
ARG 198 0.0053
LYS 199 0.0059
GLY 200 0.0062
TYR 201 0.0076
VAL 202 0.0081
TYR 203 0.0095
ASP 204 0.0113
ILE 205 0.0136
ARG 206 0.0159
LYS 207 0.0117
LEU 208 0.0116
VAL 209 0.0202
ASP 210 0.0211
PRO 211 0.0233
ALA 212 0.0194
LEU 213 0.0084
THR 214 0.0093
LEU 215 0.0087
GLN 216 0.0100
GLY 217 0.0086
HIE 218 0.0052
THR 219 0.0054
LYS 220 0.0024
THR 221 0.0013
VAL 222 0.0016
SER 223 0.0015
TYR 224 0.0030
VAL 225 0.0029
ARG 226 0.0028
PHE 227 0.0026
LEU 228 0.0028
ASP 229 0.0038
GLY 230 0.0029
GLY 231 0.0012
THR 232 0.0024
VAL 233 0.0032
VAL 234 0.0029
THR 235 0.0030
ALA 236 0.0027
GLY 237 0.0023
THR 238 0.0024
ASP 239 0.0018
GLY 240 0.0026
CYS 241 0.0028
LEU 242 0.0031
LYS 243 0.0040
LEU 244 0.0042
TRP 245 0.0054
SER 246 0.0019
VAL 247 0.0026
GLU 248 0.0057
ASP 249 0.0077
GLY 250 0.0057
ARG 251 0.0090
VAL 252 0.0096
ILE 253 0.0062
ARG 254 0.0056
THR 255 0.0057
TYR 256 0.0047
GLU 257 0.0022
GLY 258 0.0031
HIE 259 0.0043
VAL 260 0.0055
ASN 261 0.0054
ASN 262 0.0058
ARG 263 0.0068
ASN 264 0.0077
PHE 265 0.0052
VAL 266 0.0051
GLY 267 0.0046
LEU 268 0.0035
SER 269 0.0045
VAL 270 0.0034
TRP 271 0.0045
ARG 272 0.0069
ASN 273 0.0072
GLY 274 0.0054
ALA 275 0.0042
LEU 276 0.0033
PHE 277 0.0034
GLY 278 0.0038
CYS 279 0.0046
GLY 280 0.0059
SER 281 0.0084
GLU 282 0.0072
ASN 283 0.0099
ASN 284 0.0061
ARG 285 0.0046
VAL 286 0.0046
PHE 287 0.0046
VAL 288 0.0051
TYR 289 0.0029
ASP 290 0.0030
ARG 291 0.0032
ARG 292 0.0029
TRP 293 0.0026
GLY 294 0.0019
LYS 295 0.0007
PRO 296 0.0029
VAL 297 0.0025
TRP 298 0.0033
VAL 299 0.0042
ASP 300 0.0053
GLY 301 0.0125
PHE 302 0.0075
GLU 303 0.0024
PRO 304 0.0066
VAL 305 0.0107
GLY 306 0.0122
MET 307 0.0221
ASN 308 0.0226
SER 309 0.0238
GLY 310 0.0221
SER 311 0.0221
ASP 312 0.0339
LYS 313 0.0249
ARG 314 0.0145
PHE 315 0.0066
VAL 316 0.0056
SER 317 0.0045
SER 318 0.0042
VAL 319 0.0031
CYS 320 0.0028
TRP 321 0.0038
ARG 322 0.0059
GLN 323 0.0097
SER 324 0.0121
GLY 325 0.0162
VAL 326 0.0128
ASP 327 0.0172
GLN 328 0.0117
CYS 329 0.0035
THR 330 0.0025
LEU 331 0.0035
VAL 332 0.0041
ALA 333 0.0076
GLY 334 0.0073
GLY 335 0.0051
SER 336 0.0065
ASP 337 0.0076
GLY 338 0.0095
VAL 339 0.0086
LEU 340 0.0094
GLN 341 0.0086
VAL 342 0.0077
TYR 343 0.0079
VAL 344 0.0072
GLY 345 0.0080
LYS 346 0.0074
ARG 347 0.0121
LEU 348 0.0113
MET 1 0.0117
ALA 2 0.0079
GLU 3 0.0098
ASP 4 0.0144
MET 5 0.0288
ALA 6 0.0246
ALA 7 0.0142
ASP 8 0.0164
GLU 9 0.0105
VAL 10 0.0105
THR 11 0.0086
ALA 12 0.0093
PRO 13 0.0106
PRO 14 0.0092
ARG 15 0.0081
LYS 16 0.0082
VAL 17 0.0049
LEU 18 0.0042
ILE 19 0.0026
ILE 20 0.0011
SER 21 0.0029
ALA 22 0.0028
GLY 23 0.0027
ALA 24 0.0027
SER 25 0.0043
HIE 26 0.0037
SER 27 0.0037
VAL 28 0.0037
ALA 29 0.0034
LEU 30 0.0041
LEU 31 0.0060
SER 32 0.0077
GLY 33 0.0102
ASP 34 0.0075
ILE 35 0.0059
VAL 36 0.0048
CYS 37 0.0031
SER 38 0.0034
TRP 39 0.0038
GLY 40 0.0046
ARG 41 0.0044
GLY 42 0.0044
GLU 43 0.0050
ASP 44 0.0053
GLY 45 0.0058
GLN 46 0.0062
LEU 47 0.0062
GLY 48 0.0066
HIE 49 0.0047
GLY 50 0.0055
ASP 51 0.0059
ALA 52 0.0068
GLH 53 0.0044
ASP 54 0.0047
ARG 55 0.0042
PRO 56 0.0052
SER 57 0.0048
PRO 58 0.0038
THR 59 0.0035
GLN 60 0.0035
LEU 61 0.0045
SER 62 0.0047
ALA 63 0.0067
LEU 64 0.0060
ASP 65 0.0061
GLY 66 0.0090
HIE 67 0.0087
GLN 68 0.0100
ILE 69 0.0053
VAL 70 0.0061
SER 71 0.0048
VAL 72 0.0052
THR 73 0.0066
CYS 74 0.0047
GLY 75 0.0032
ALA 76 0.0026
ASP 77 0.0036
HIE 78 0.0037
THR 79 0.0060
VAL 80 0.0071
ALA 81 0.0061
TYR 82 0.0029
SER 83 0.0059
GLN 84 0.0098
SER 85 0.0155
GLY 86 0.0126
MET 87 0.0098
GLU 88 0.0071
VAL 89 0.0043
TYR 90 0.0056
SER 91 0.0071
TRP 92 0.0087
GLY 93 0.0067
TRP 94 0.0037
GLY 95 0.0072
ASP 96 0.0127
PHE 97 0.0147
GLY 98 0.0109
ARG 99 0.0045
LEU 100 0.0051
GLY 101 0.0046
HIE 102 0.0112
GLY 103 0.0150
ASN 104 0.0160
SER 105 0.0162
SER 106 0.0119
ASP 107 0.0051
LEU 108 0.0070
PHE 109 0.0086
THR 110 0.0089
PRO 111 0.0085
LEU 112 0.0078
PRO 113 0.0056
ILE 114 0.0047
LYS 115 0.0047
ALA 116 0.0036
LEU 117 0.0051
HIE 118 0.0076
GLY 119 0.0111
ILE 120 0.0067
ARG 121 0.0056
ILE 122 0.0023
LYS 123 0.0022
GLN 124 0.0043
ILE 125 0.0072
ALA 126 0.0063
CYS 127 0.0043
GLY 128 0.0035
ASP 129 0.0090
SER 130 0.0056
HIE 131 0.0013
CYS 132 0.0040
LEU 133 0.0075
ALA 134 0.0066
VAL 135 0.0055
THR 136 0.0055
MET 137 0.0065
GLU 138 0.0103
GLY 139 0.0063
GLU 140 0.0085
VAL 141 0.0082
GLN 142 0.0072
SER 143 0.0058
TRP 144 0.0046
GLY 145 0.0075
ARG 146 0.0110
ASN 147 0.0084
GLN 148 0.0137
ASN 149 0.0032
GLY 150 0.0025
GLN 151 0.0037
LEU 152 0.0054
GLY 153 0.0093
LEU 154 0.0111
GLY 155 0.0127
ASP 156 0.0110
THR 157 0.0143
GLU 158 0.0223
ASP 159 0.0189
SER 160 0.0165
LEU 161 0.0104
VAL 162 0.0098
PRO 163 0.0086
GLN 164 0.0103
LYS 165 0.0121
ILE 166 0.0095
GLN 167 0.0105
ALA 168 0.0068
PHE 169 0.0122
GLU 170 0.0195
GLY 171 0.0196
ILE 172 0.0127
ARG 173 0.0090
ILE 174 0.0051
LYS 175 0.0036
MET 176 0.0039
VAL 177 0.0072
ALA 178 0.0064
ALA 179 0.0052
GLY 180 0.0041
ALA 181 0.0023
GLU 182 0.0020
HIE 183 0.0036
THR 184 0.0052
TRP 185 0.0060
ALA 186 0.0034
VAL 187 0.0003
THR 188 0.0045
GLU 189 0.0106
ASP 190 0.0144
GLY 191 0.0109
ASP 192 0.0103
LEU 193 0.0037
TYR 194 0.0019
GLY 195 0.0048
TRP 196 0.0071
GLY 197 0.0060
TRP 198 0.0080
GLY 199 0.0094
ARG 200 0.0119
TYR 201 0.0068
GLY 202 0.0067
ASN 203 0.0065
LEU 204 0.0069
GLY 205 0.0081
LEU 206 0.0089
GLY 207 0.0111
ASP 208 0.0095
ARG 209 0.0140
THR 210 0.0139
ASP 211 0.0130
ARG 212 0.0119
LEU 213 0.0074
VAL 214 0.0081
PRO 215 0.0085
GLU 216 0.0097
ARG 217 0.0030
VAL 218 0.0047
THR 219 0.0104
SER 220 0.0153
THR 221 0.0276
GLY 222 0.0306
GLY 223 0.0279
GLU 224 0.0177
LYS 225 0.0140
MET 226 0.0088
SER 227 0.0040
MET 228 0.0049
VAL 229 0.0072
ALA 230 0.0070
CYS 231 0.0056
GLY 232 0.0056
TRP 233 0.0043
ARG 234 0.0015
HIE 235 0.0039
THR 236 0.0073
ILE 237 0.0090
SER 238 0.0074
VAL 239 0.0064
SER 240 0.0059
TYR 241 0.0053
SER 242 0.0072
GLY 243 0.0052
ALA 244 0.0078
LEU 245 0.0076
TYR 246 0.0081
THR 247 0.0092
TYR 248 0.0106
GLY 249 0.0057
TRP 250 0.0043
SER 251 0.0046
LYS 252 0.0045
TYR 253 0.0031
GLY 254 0.0025
GLN 255 0.0029
LEU 256 0.0043
GLY 257 0.0034
HIE 258 0.0117
GLY 259 0.0216
ASP 260 0.0210
LEU 261 0.0235
GLU 262 0.0192
ASP 263 0.0104
HIE 264 0.0086
LEU 265 0.0105
ILE 266 0.0128
PRO 267 0.0135
HIE 268 0.0115
LYS 269 0.0062
LEU 270 0.0048
GLU 271 0.0030
ALA 272 0.0033
LEU 273 0.0026
SER 274 0.0025
ASN 275 0.0050
SER 276 0.0056
PHE 277 0.0048
ILE 278 0.0032
SER 279 0.0049
GLN 280 0.0051
ILE 281 0.0045
SER 282 0.0041
GLY 283 0.0035
GLY 284 0.0022
TRP 285 0.0018
ARG 286 0.0014
HIE 287 0.0014
THR 288 0.0023
MET 289 0.0022
ALA 290 0.0019
LEU 291 0.0032
THR 292 0.0038
SER 293 0.0083
ASP 294 0.0092
GLY 295 0.0089
LYS 296 0.0080
LEU 297 0.0038
TYR 298 0.0026
GLY 299 0.0028
TRP 300 0.0032
GLY 301 0.0041
TRP 302 0.0029
ASN 303 0.0019
LYS 304 0.0014
PHE 305 0.0015
GLY 306 0.0009
GLN 307 0.0010
VAL 308 0.0014
GLY 309 0.0022
VAL 310 0.0030
GLY 311 0.0035
ASN 312 0.0048
ASN 313 0.0036
LEU 314 0.0050
ASP 315 0.0050
GLN 316 0.0056
CYS 317 0.0037
SER 318 0.0033
PRO 319 0.0032
VAL 320 0.0034
GLN 321 0.0053
VAL 322 0.0053
ARG 323 0.0071
PHE 324 0.0081
PRO 325 0.0144
ASP 326 0.0153
ASP 327 0.0139
GLN 328 0.0106
LYS 329 0.0088
VAL 330 0.0061
VAL 331 0.0038
GLN 332 0.0018
VAL 333 0.0014
SER 334 0.0016
CYS 335 0.0012
GLY 336 0.0018
TRP 337 0.0023
ARG 338 0.0021
HIE 339 0.0018
THR 340 0.0012
LEU 341 0.0024
ALA 342 0.0030
VAL 343 0.0035
THR 344 0.0047
GLU 345 0.0029
ARG 346 0.0053
ASN 347 0.0049
ASN 348 0.0071
VAL 349 0.0042
PHE 350 0.0040
ALA 351 0.0038
TRP 352 0.0038
GLY 353 0.0039
ARG 354 0.0031
GLY 355 0.0029
THR 356 0.0021
ASN 357 0.0024
GLY 358 0.0028
GLN 359 0.0037
LEU 360 0.0045
GLY 361 0.0047
ILE 362 0.0053
GLY 363 0.0051
GLU 364 0.0041
SER 365 0.0030
VAL 366 0.0039
ASP 367 0.0044
ARG 368 0.0066
ASN 369 0.0015
PHE 370 0.0019
PRO 371 0.0039
LYS 372 0.0050
ILE 373 0.0042
ILE 374 0.0038
GLU 375 0.0043
ALA 376 0.0045
LEU 377 0.0051
SER 378 0.0069
VAL 379 0.0087
ASP 380 0.0110
GLY 381 0.0099
ALA 382 0.0094
SER 383 0.0061
GLY 384 0.0063
GLN 385 0.0089
HIE 386 0.0051
ILE 387 0.0048
GLU 388 0.0071
SER 389 0.0024
SER 390 0.0018
ASN 391 0.0021
ILE 392 0.0047
ASP 393 0.0125
PRO 394 0.0168
SER 395 0.0144
SER 396 0.0068
GLY 397 0.0056
LYS 398 0.0113
SER 399 0.0122
TRP 400 0.0049
VAL 401 0.0149
SER 402 0.0054
PRO 403 0.0129
ALA 404 0.0110
GLU 405 0.0064
ARG 406 0.0098
ALA 407 0.0097
ALA 408 0.0096
VAL 409 0.0064
VAL 410 0.0058
PRO 411 0.0052
ASP 412 0.0050
GLU 413 0.0069
THR 414 0.0076
GLY 415 0.0100
LEU 416 0.0114
THR 417 0.0102
ASP 418 0.0101
GLY 419 0.0100
SER 420 0.0102
SER 421 0.0072
LYS 422 0.0072
GLY 423 0.0080
ASN 424 0.0071
GLY 425 0.0079
GLY 426 0.0079
ASP 427 0.0082
ILE 428 0.0082
SER 429 0.0079
VAL 430 0.0095
PRO 431 0.0142
GLN 432 0.0181
THR 433 0.0061
ASP 434 0.0051
VAL 435 0.0056
LYS 436 0.0051
ARG 437 0.0077
VAL 438 0.0096
ARG 439 0.0094
ILE 440 0.0143

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 75 ---

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