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 51 ---

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 = 0.0330
ALA 1 0.0030
ARG 2 0.0037
TYR 3 0.0034
GLU 4 0.0022
TRP 5 0.0024
ASP 6 0.0033
LEU 7 0.0037
SER 8 0.0044
LEU 9 0.0043
SER 10 0.0045
THR 11 0.0044
VAL 12 0.0041
VAL 13 0.0039
SER 14 0.0042
SER 15 0.0043
SER 16 0.0052
SER 17 0.0075
SER 18 0.0056
SER 19 0.0049
ALA 20 0.0054
SER 21 0.0042
ASP 22 0.0038
VAL 23 0.0039
ILE 24 0.0036
GLY 25 0.0035
ALA 26 0.0033
ILE 27 0.0026
GLU 28 0.0033
PHE 29 0.0050
ASP 30 0.0067
PRO 31 0.0096
THR 32 0.0109
ASP 33 0.0090
ASN 34 0.0083
ILE 35 0.0060
VAL 36 0.0038
ALA 37 0.0024
THR 38 0.0018
ALA 39 0.0027
GLY 40 0.0032
ILE 41 0.0046
SER 42 0.0042
ARG 43 0.0044
LYS 44 0.0033
ILE 45 0.0010
ARG 46 0.0009
PHE 47 0.0022
TYR 48 0.0027
GLY 49 0.0066
LEU 50 0.0059
PRO 51 0.0063
SER 52 0.0057
LEU 53 0.0039
LEU 54 0.0036
ARG 55 0.0038
ASN 56 0.0043
ASN 57 0.0064
ALA 58 0.0068
VAL 59 0.0082
SER 60 0.0098
GLY 61 0.0144
THR 62 0.0143
GLY 63 0.0129
VAL 64 0.0080
SER 65 0.0065
PHE 66 0.0057
VAL 67 0.0041
ASP 68 0.0044
GLN 69 0.0026
ALA 70 0.0040
THR 71 0.0040
ALA 72 0.0023
CYS 73 0.0037
GLU 74 0.0050
TYR 75 0.0037
TYR 76 0.0018
ILE 77 0.0021
CYS 78 0.0032
THR 79 0.0040
PRO 80 0.0054
ALA 81 0.0044
LYS 82 0.0046
LEU 83 0.0046
SER 84 0.0051
SER 85 0.0038
LEU 86 0.0029
ARG 87 0.0028
TRP 88 0.0027
ARG 89 0.0022
PRO 90 0.0015
GLY 91 0.0026
SER 92 0.0027
GLY 93 0.0049
GLY 94 0.0036
ARG 95 0.0033
VAL 96 0.0030
ILE 97 0.0025
GLY 98 0.0034
SER 99 0.0039
GLY 100 0.0051
ASP 101 0.0049
TYR 102 0.0045
ASP 103 0.0034
GLY 104 0.0035
VAL 105 0.0053
VAL 106 0.0051
MET 107 0.0044
GLU 108 0.0039
TYR 109 0.0029
ASP 110 0.0026
LEU 111 0.0024
GLU 112 0.0032
LYS 113 0.0022
ARG 114 0.0026
THR 115 0.0030
PRO 116 0.0041
VAL 117 0.0041
PHE 118 0.0044
GLU 119 0.0051
ARG 120 0.0059
ASP 121 0.0044
GLU 122 0.0051
HIE 123 0.0061
GLY 124 0.0060
GLY 125 0.0069
ARG 126 0.0054
ARG 127 0.0014
VAL 128 0.0037
TRP 129 0.0025
SER 130 0.0032
VAL 131 0.0040
ASP 132 0.0047
TYR 133 0.0037
THR 134 0.0032
ARG 135 0.0029
HIE 136 0.0021
GLY 137 0.0022
GLY 138 0.0023
ALA 139 0.0032
SER 140 0.0031
THR 141 0.0027
VAL 142 0.0035
GLY 143 0.0047
ALA 144 0.0060
SER 145 0.0069
GLY 146 0.0053
SER 147 0.0038
ASP 148 0.0027
ASP 149 0.0056
GLY 150 0.0057
THR 151 0.0068
MET 152 0.0074
GLN 153 0.0080
VAL 154 0.0066
TRP 155 0.0059
ASP 156 0.0046
PRO 157 0.0027
ARG 158 0.0063
CYS 159 0.0093
PRO 160 0.0107
PRO 161 0.0055
GLU 162 0.0091
GLU 163 0.0104
SER 164 0.0094
VAL 165 0.0063
GLY 166 0.0060
VAL 167 0.0066
VAL 168 0.0066
ARG 169 0.0101
PRO 170 0.0100
ALA 171 0.0086
GLY 172 0.0119
ILE 173 0.0181
CYS 174 0.0123
ARG 175 0.0102
SER 176 0.0061
ALA 177 0.0039
VAL 178 0.0043
CYS 179 0.0037
CYS 180 0.0043
VAL 181 0.0054
GLU 182 0.0050
PHE 183 0.0042
ASP 184 0.0042
PRO 185 0.0055
SER 186 0.0054
GLY 187 0.0043
GLY 188 0.0041
PRO 189 0.0043
ALA 190 0.0042
VAL 191 0.0041
ALA 192 0.0050
VAL 193 0.0052
GLY 194 0.0043
CYS 195 0.0040
ALA 196 0.0039
ASP 197 0.0035
ARG 198 0.0047
LYS 199 0.0037
GLY 200 0.0025
TYR 201 0.0047
VAL 202 0.0037
TYR 203 0.0018
ASP 204 0.0025
ILE 205 0.0009
ARG 206 0.0061
LYS 207 0.0083
LEU 208 0.0061
VAL 209 0.0142
ASP 210 0.0121
PRO 211 0.0079
ALA 212 0.0027
LEU 213 0.0005
THR 214 0.0013
LEU 215 0.0025
GLN 216 0.0033
GLY 217 0.0049
HIE 218 0.0046
THR 219 0.0060
LYS 220 0.0055
THR 221 0.0038
VAL 222 0.0035
SER 223 0.0035
TYR 224 0.0034
VAL 225 0.0026
ARG 226 0.0027
PHE 227 0.0025
LEU 228 0.0028
ASP 229 0.0035
GLY 230 0.0036
GLY 231 0.0037
THR 232 0.0037
VAL 233 0.0021
VAL 234 0.0023
THR 235 0.0025
ALA 236 0.0027
GLY 237 0.0038
THR 238 0.0043
ASP 239 0.0040
GLY 240 0.0035
CYS 241 0.0027
LEU 242 0.0027
LYS 243 0.0026
LEU 244 0.0026
TRP 245 0.0039
SER 246 0.0039
VAL 247 0.0036
GLU 248 0.0039
ASP 249 0.0053
GLY 250 0.0049
ARG 251 0.0050
VAL 252 0.0049
ILE 253 0.0045
ARG 254 0.0045
THR 255 0.0046
TYR 256 0.0042
GLU 257 0.0041
GLY 258 0.0029
HIE 259 0.0016
VAL 260 0.0013
ASN 261 0.0033
ASN 262 0.0034
ARG 263 0.0038
ASN 264 0.0039
PHE 265 0.0029
VAL 266 0.0022
GLY 267 0.0022
LEU 268 0.0018
SER 269 0.0017
VAL 270 0.0017
TRP 271 0.0019
ARG 272 0.0020
ASN 273 0.0024
GLY 274 0.0020
ALA 275 0.0023
LEU 276 0.0024
PHE 277 0.0015
GLY 278 0.0011
CYS 279 0.0007
GLY 280 0.0007
SER 281 0.0019
GLU 282 0.0024
ASN 283 0.0021
ASN 284 0.0024
ARG 285 0.0008
VAL 286 0.0005
PHE 287 0.0011
VAL 288 0.0021
TYR 289 0.0027
ASP 290 0.0027
ARG 291 0.0030
ARG 292 0.0030
TRP 293 0.0044
GLY 294 0.0050
LYS 295 0.0048
PRO 296 0.0037
VAL 297 0.0030
TRP 298 0.0026
VAL 299 0.0018
ASP 300 0.0014
GLY 301 0.0030
PHE 302 0.0023
GLU 303 0.0028
PRO 304 0.0025
VAL 305 0.0034
GLY 306 0.0033
MET 307 0.0034
ASN 308 0.0041
SER 309 0.0047
GLY 310 0.0070
SER 311 0.0084
ASP 312 0.0117
LYS 313 0.0075
ARG 314 0.0054
PHE 315 0.0041
VAL 316 0.0031
SER 317 0.0031
SER 318 0.0023
VAL 319 0.0017
CYS 320 0.0021
TRP 321 0.0025
ARG 322 0.0033
GLN 323 0.0038
SER 324 0.0044
GLY 325 0.0039
VAL 326 0.0029
ASP 327 0.0030
GLN 328 0.0039
CYS 329 0.0032
THR 330 0.0027
LEU 331 0.0022
VAL 332 0.0020
ALA 333 0.0022
GLY 334 0.0027
GLY 335 0.0033
SER 336 0.0046
ASP 337 0.0033
GLY 338 0.0033
VAL 339 0.0026
LEU 340 0.0027
GLN 341 0.0026
VAL 342 0.0031
TYR 343 0.0032
VAL 344 0.0037
GLY 345 0.0032
LYS 346 0.0028
ARG 347 0.0027
LEU 348 0.0046
MET 1 0.0125
ALA 2 0.0165
GLU 3 0.0175
ASP 4 0.0149
MET 5 0.0225
ALA 6 0.0206
ALA 7 0.0074
ASP 8 0.0191
GLU 9 0.0193
VAL 10 0.0193
THR 11 0.0183
ALA 12 0.0190
PRO 13 0.0110
PRO 14 0.0069
ARG 15 0.0049
LYS 16 0.0080
VAL 17 0.0068
LEU 18 0.0088
ILE 19 0.0085
ILE 20 0.0076
SER 21 0.0076
ALA 22 0.0079
GLY 23 0.0087
ALA 24 0.0093
SER 25 0.0094
HIE 26 0.0082
SER 27 0.0072
VAL 28 0.0064
ALA 29 0.0060
LEU 30 0.0065
LEU 31 0.0060
SER 32 0.0083
GLY 33 0.0113
ASP 34 0.0098
ILE 35 0.0060
VAL 36 0.0040
CYS 37 0.0044
SER 38 0.0061
TRP 39 0.0071
GLY 40 0.0087
ARG 41 0.0094
GLY 42 0.0092
GLU 43 0.0125
ASP 44 0.0117
GLY 45 0.0087
GLN 46 0.0073
LEU 47 0.0059
GLY 48 0.0054
HIE 49 0.0077
GLY 50 0.0082
ASP 51 0.0090
ALA 52 0.0094
GLH 53 0.0120
ASP 54 0.0106
ARG 55 0.0095
PRO 56 0.0086
SER 57 0.0083
PRO 58 0.0067
THR 59 0.0080
GLN 60 0.0070
LEU 61 0.0043
SER 62 0.0063
ALA 63 0.0039
LEU 64 0.0027
ASP 65 0.0121
GLY 66 0.0177
HIE 67 0.0169
GLN 68 0.0196
ILE 69 0.0120
VAL 70 0.0114
SER 71 0.0092
VAL 72 0.0073
THR 73 0.0063
CYS 74 0.0070
GLY 75 0.0077
ALA 76 0.0087
ASP 77 0.0085
HIE 78 0.0063
THR 79 0.0053
VAL 80 0.0042
ALA 81 0.0075
TYR 82 0.0110
SER 83 0.0157
GLN 84 0.0167
SER 85 0.0248
GLY 86 0.0253
MET 87 0.0224
GLU 88 0.0207
VAL 89 0.0099
TYR 90 0.0078
SER 91 0.0053
TRP 92 0.0042
GLY 93 0.0070
TRP 94 0.0071
GLY 95 0.0051
ASP 96 0.0056
PHE 97 0.0021
GLY 98 0.0013
ARG 99 0.0029
LEU 100 0.0022
GLY 101 0.0038
HIE 102 0.0052
GLY 103 0.0060
ASN 104 0.0058
SER 105 0.0022
SER 106 0.0035
ASP 107 0.0054
LEU 108 0.0057
PHE 109 0.0063
THR 110 0.0042
PRO 111 0.0034
LEU 112 0.0043
PRO 113 0.0128
ILE 114 0.0109
LYS 115 0.0152
ALA 116 0.0142
LEU 117 0.0188
HIE 118 0.0249
GLY 119 0.0280
ILE 120 0.0207
ARG 121 0.0137
ILE 122 0.0100
LYS 123 0.0056
GLN 124 0.0042
ILE 125 0.0031
ALA 126 0.0041
CYS 127 0.0032
GLY 128 0.0049
ASP 129 0.0044
SER 130 0.0032
HIE 131 0.0022
CYS 132 0.0022
LEU 133 0.0048
ALA 134 0.0068
VAL 135 0.0088
THR 136 0.0113
MET 137 0.0088
GLU 138 0.0137
GLY 139 0.0128
GLU 140 0.0152
VAL 141 0.0083
GLN 142 0.0077
SER 143 0.0064
TRP 144 0.0055
GLY 145 0.0045
ARG 146 0.0046
ASN 147 0.0043
GLN 148 0.0056
ASN 149 0.0070
GLY 150 0.0045
GLN 151 0.0034
LEU 152 0.0032
GLY 153 0.0030
LEU 154 0.0051
GLY 155 0.0046
ASP 156 0.0068
THR 157 0.0036
GLU 158 0.0050
ASP 159 0.0043
SER 160 0.0046
LEU 161 0.0047
VAL 162 0.0057
PRO 163 0.0064
GLN 164 0.0065
LYS 165 0.0116
ILE 166 0.0098
GLN 167 0.0133
ALA 168 0.0120
PHE 169 0.0140
GLU 170 0.0176
GLY 171 0.0178
ILE 172 0.0145
ARG 173 0.0144
ILE 174 0.0119
LYS 175 0.0114
MET 176 0.0091
VAL 177 0.0053
ALA 178 0.0043
ALA 179 0.0041
GLY 180 0.0044
ALA 181 0.0069
GLU 182 0.0068
HIE 183 0.0046
THR 184 0.0031
TRP 185 0.0043
ALA 186 0.0064
VAL 187 0.0077
THR 188 0.0099
GLU 189 0.0138
ASP 190 0.0129
GLY 191 0.0117
ASP 192 0.0084
LEU 193 0.0041
TYR 194 0.0026
GLY 195 0.0018
TRP 196 0.0030
GLY 197 0.0086
TRP 198 0.0101
GLY 199 0.0093
ARG 200 0.0114
TYR 201 0.0085
GLY 202 0.0085
ASN 203 0.0062
LEU 204 0.0079
GLY 205 0.0147
LEU 206 0.0168
GLY 207 0.0147
ASP 208 0.0171
ARG 209 0.0140
THR 210 0.0162
ASP 211 0.0154
ARG 212 0.0144
LEU 213 0.0074
VAL 214 0.0048
PRO 215 0.0023
GLU 216 0.0041
ARG 217 0.0081
VAL 218 0.0084
THR 219 0.0098
SER 220 0.0106
THR 221 0.0187
GLY 222 0.0177
GLY 223 0.0111
GLU 224 0.0095
LYS 225 0.0093
MET 226 0.0083
SER 227 0.0103
MET 228 0.0091
VAL 229 0.0046
ALA 230 0.0046
CYS 231 0.0045
GLY 232 0.0047
TRP 233 0.0055
ARG 234 0.0046
HIE 235 0.0051
THR 236 0.0056
ILE 237 0.0038
SER 238 0.0044
VAL 239 0.0058
SER 240 0.0074
TYR 241 0.0108
SER 242 0.0106
GLY 243 0.0082
ALA 244 0.0070
LEU 245 0.0049
TYR 246 0.0058
THR 247 0.0076
TYR 248 0.0106
GLY 249 0.0117
TRP 250 0.0105
SER 251 0.0139
LYS 252 0.0124
TYR 253 0.0102
GLY 254 0.0112
GLN 255 0.0079
LEU 256 0.0086
GLY 257 0.0120
HIE 258 0.0190
GLY 259 0.0280
ASP 260 0.0289
LEU 261 0.0284
GLU 262 0.0255
ASP 263 0.0207
HIE 264 0.0232
LEU 265 0.0182
ILE 266 0.0206
PRO 267 0.0180
HIE 268 0.0204
LYS 269 0.0074
LEU 270 0.0068
GLU 271 0.0063
ALA 272 0.0059
LEU 273 0.0033
SER 274 0.0063
ASN 275 0.0091
SER 276 0.0102
PHE 277 0.0089
ILE 278 0.0073
SER 279 0.0074
GLN 280 0.0060
ILE 281 0.0034
SER 282 0.0033
GLY 283 0.0031
GLY 284 0.0028
TRP 285 0.0043
ARG 286 0.0041
HIE 287 0.0038
THR 288 0.0035
MET 289 0.0028
ALA 290 0.0042
LEU 291 0.0048
THR 292 0.0066
SER 293 0.0102
ASP 294 0.0106
GLY 295 0.0068
LYS 296 0.0085
LEU 297 0.0059
TYR 298 0.0038
GLY 299 0.0016
TRP 300 0.0022
GLY 301 0.0055
TRP 302 0.0066
ASN 303 0.0064
LYS 304 0.0080
PHE 305 0.0047
GLY 306 0.0044
GLN 307 0.0037
VAL 308 0.0040
GLY 309 0.0048
VAL 310 0.0065
GLY 311 0.0072
ASN 312 0.0083
ASN 313 0.0081
LEU 314 0.0096
ASP 315 0.0080
GLN 316 0.0064
CYS 317 0.0088
SER 318 0.0068
PRO 319 0.0034
VAL 320 0.0020
GLN 321 0.0085
VAL 322 0.0072
ARG 323 0.0094
PHE 324 0.0099
PRO 325 0.0118
ASP 326 0.0119
ASP 327 0.0110
GLN 328 0.0083
LYS 329 0.0084
VAL 330 0.0074
VAL 331 0.0065
GLN 332 0.0062
VAL 333 0.0050
SER 334 0.0054
CYS 335 0.0053
GLY 336 0.0058
TRP 337 0.0059
ARG 338 0.0057
HIE 339 0.0060
THR 340 0.0062
LEU 341 0.0078
ALA 342 0.0072
VAL 343 0.0066
THR 344 0.0064
GLU 345 0.0062
ARG 346 0.0065
ASN 347 0.0065
ASN 348 0.0056
VAL 349 0.0066
PHE 350 0.0065
ALA 351 0.0067
TRP 352 0.0071
GLY 353 0.0067
ARG 354 0.0051
GLY 355 0.0060
THR 356 0.0055
ASN 357 0.0077
GLY 358 0.0075
GLN 359 0.0075
LEU 360 0.0073
GLY 361 0.0086
ILE 362 0.0085
GLY 363 0.0086
GLU 364 0.0073
SER 365 0.0081
VAL 366 0.0073
ASP 367 0.0064
ARG 368 0.0074
ASN 369 0.0064
PHE 370 0.0070
PRO 371 0.0078
LYS 372 0.0081
ILE 373 0.0049
ILE 374 0.0054
GLU 375 0.0039
ALA 376 0.0051
LEU 377 0.0031
SER 378 0.0031
VAL 379 0.0055
ASP 380 0.0066
GLY 381 0.0098
ALA 382 0.0130
SER 383 0.0120
GLY 384 0.0136
GLN 385 0.0142
HIE 386 0.0124
ILE 387 0.0112
GLU 388 0.0134
SER 389 0.0128
SER 390 0.0126
ASN 391 0.0121
ILE 392 0.0126
ASP 393 0.0163
PRO 394 0.0218
SER 395 0.0205
SER 396 0.0129
GLY 397 0.0229
LYS 398 0.0330
SER 399 0.0309
TRP 400 0.0180
VAL 401 0.0148
SER 402 0.0216
PRO 403 0.0242
ALA 404 0.0273
GLU 405 0.0185
ARG 406 0.0096
ALA 407 0.0085
ALA 408 0.0104
VAL 409 0.0041
VAL 410 0.0040
PRO 411 0.0046
ASP 412 0.0050
GLU 413 0.0110
THR 414 0.0180
GLY 415 0.0187
LEU 416 0.0206
THR 417 0.0105
ASP 418 0.0114
GLY 419 0.0157
SER 420 0.0175
SER 421 0.0172
LYS 422 0.0162
GLY 423 0.0171
ASN 424 0.0179
GLY 425 0.0207
GLY 426 0.0186
ASP 427 0.0168
ILE 428 0.0152
SER 429 0.0094
VAL 430 0.0089
PRO 431 0.0181
GLN 432 0.0257
THR 433 0.0111
ASP 434 0.0018
VAL 435 0.0050
LYS 436 0.0135
ARG 437 0.0113
VAL 438 0.0124
ARG 439 0.0103
ILE 440 0.0134

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 51 ---

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