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 14 ---

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 = 0.0454
ALA 1 0.0120
ARG 2 0.0109
TYR 3 0.0089
GLU 4 0.0090
TRP 5 0.0066
ASP 6 0.0058
LEU 7 0.0045
SER 8 0.0039
LEU 9 0.0028
SER 10 0.0038
THR 11 0.0033
VAL 12 0.0027
VAL 13 0.0039
SER 14 0.0045
SER 15 0.0055
SER 16 0.0064
SER 17 0.0075
SER 18 0.0080
SER 19 0.0084
ALA 20 0.0083
SER 21 0.0058
ASP 22 0.0049
VAL 23 0.0041
ILE 24 0.0032
GLY 25 0.0023
ALA 26 0.0016
ILE 27 0.0012
GLU 28 0.0009
PHE 29 0.0011
ASP 30 0.0009
PRO 31 0.0011
THR 32 0.0020
ASP 33 0.0031
ASN 34 0.0035
ILE 35 0.0029
VAL 36 0.0021
ALA 37 0.0018
THR 38 0.0019
ALA 39 0.0024
GLY 40 0.0028
ILE 41 0.0034
SER 42 0.0038
ARG 43 0.0041
LYS 44 0.0037
ILE 45 0.0030
ARG 46 0.0031
PHE 47 0.0028
TYR 48 0.0032
GLY 49 0.0045
LEU 50 0.0039
PRO 51 0.0051
SER 52 0.0052
LEU 53 0.0042
LEU 54 0.0049
ARG 55 0.0059
ASN 56 0.0055
ASN 57 0.0058
ALA 58 0.0047
VAL 59 0.0067
SER 60 0.0081
GLY 61 0.0105
THR 62 0.0117
GLY 63 0.0086
VAL 64 0.0043
SER 65 0.0048
PHE 66 0.0045
VAL 67 0.0057
ASP 68 0.0063
GLN 69 0.0062
ALA 70 0.0077
THR 71 0.0075
ALA 72 0.0062
CYS 73 0.0049
GLU 74 0.0046
TYR 75 0.0041
TYR 76 0.0037
ILE 77 0.0029
CYS 78 0.0037
THR 79 0.0039
PRO 80 0.0046
ALA 81 0.0031
LYS 82 0.0028
LEU 83 0.0022
SER 84 0.0022
SER 85 0.0023
LEU 86 0.0020
ARG 87 0.0019
TRP 88 0.0016
ARG 89 0.0036
PRO 90 0.0040
GLY 91 0.0047
SER 92 0.0042
GLY 93 0.0025
GLY 94 0.0023
ARG 95 0.0025
VAL 96 0.0030
ILE 97 0.0023
GLY 98 0.0027
SER 99 0.0026
GLY 100 0.0028
ASP 101 0.0025
TYR 102 0.0021
ASP 103 0.0031
GLY 104 0.0036
VAL 105 0.0042
VAL 106 0.0041
MET 107 0.0042
GLU 108 0.0042
TYR 109 0.0028
ASP 110 0.0027
LEU 111 0.0018
GLU 112 0.0020
LYS 113 0.0022
ARG 114 0.0019
THR 115 0.0031
PRO 116 0.0038
VAL 117 0.0051
PHE 118 0.0056
GLU 119 0.0058
ARG 120 0.0062
ASP 121 0.0071
GLU 122 0.0074
HIE 123 0.0056
GLY 124 0.0056
GLY 125 0.0067
ARG 126 0.0052
ARG 127 0.0040
VAL 128 0.0036
TRP 129 0.0021
SER 130 0.0026
VAL 131 0.0032
ASP 132 0.0036
TYR 133 0.0041
THR 134 0.0046
ARG 135 0.0051
HIE 136 0.0060
GLY 137 0.0067
GLY 138 0.0066
ALA 139 0.0061
SER 140 0.0063
THR 141 0.0064
VAL 142 0.0062
GLY 143 0.0049
ALA 144 0.0040
SER 145 0.0035
GLY 146 0.0022
SER 147 0.0023
ASP 148 0.0028
ASP 149 0.0047
GLY 150 0.0028
THR 151 0.0017
MET 152 0.0012
GLN 153 0.0033
VAL 154 0.0048
TRP 155 0.0063
ASP 156 0.0080
PRO 157 0.0085
ARG 158 0.0104
CYS 159 0.0102
PRO 160 0.0103
PRO 161 0.0088
GLU 162 0.0084
GLU 163 0.0081
SER 164 0.0069
VAL 165 0.0065
GLY 166 0.0045
VAL 167 0.0024
VAL 168 0.0011
ARG 169 0.0027
PRO 170 0.0043
ALA 171 0.0063
GLY 172 0.0063
ILE 173 0.0123
CYS 174 0.0111
ARG 175 0.0078
SER 176 0.0051
ALA 177 0.0008
VAL 178 0.0005
CYS 179 0.0010
CYS 180 0.0022
VAL 181 0.0025
GLU 182 0.0031
PHE 183 0.0039
ASP 184 0.0044
PRO 185 0.0044
SER 186 0.0056
GLY 187 0.0058
GLY 188 0.0056
PRO 189 0.0063
ALA 190 0.0053
VAL 191 0.0043
ALA 192 0.0034
VAL 193 0.0027
GLY 194 0.0021
CYS 195 0.0015
ALA 196 0.0015
ASP 197 0.0017
ARG 198 0.0024
LYS 199 0.0026
GLY 200 0.0026
TYR 201 0.0034
VAL 202 0.0042
TYR 203 0.0047
ASP 204 0.0056
ILE 205 0.0057
ARG 206 0.0068
LYS 207 0.0060
LEU 208 0.0043
VAL 209 0.0048
ASP 210 0.0052
PRO 211 0.0049
ALA 212 0.0058
LEU 213 0.0043
THR 214 0.0037
LEU 215 0.0031
GLN 216 0.0032
GLY 217 0.0017
HIE 218 0.0014
THR 219 0.0013
LYS 220 0.0010
THR 221 0.0012
VAL 222 0.0015
SER 223 0.0014
TYR 224 0.0018
VAL 225 0.0021
ARG 226 0.0019
PHE 227 0.0022
LEU 228 0.0017
ASP 229 0.0023
GLY 230 0.0021
GLY 231 0.0023
THR 232 0.0020
VAL 233 0.0021
VAL 234 0.0016
THR 235 0.0018
ALA 236 0.0016
GLY 237 0.0018
THR 238 0.0019
ASP 239 0.0019
GLY 240 0.0020
CYS 241 0.0024
LEU 242 0.0019
LYS 243 0.0019
LEU 244 0.0016
TRP 245 0.0021
SER 246 0.0026
VAL 247 0.0033
GLU 248 0.0037
ASP 249 0.0034
GLY 250 0.0036
ARG 251 0.0028
VAL 252 0.0022
ILE 253 0.0021
ARG 254 0.0027
THR 255 0.0032
TYR 256 0.0035
GLU 257 0.0039
GLY 258 0.0034
HIE 259 0.0028
VAL 260 0.0030
ASN 261 0.0024
ASN 262 0.0030
ARG 263 0.0029
ASN 264 0.0024
PHE 265 0.0017
VAL 266 0.0017
GLY 267 0.0014
LEU 268 0.0012
SER 269 0.0010
VAL 270 0.0013
TRP 271 0.0023
ARG 272 0.0029
ASN 273 0.0046
GLY 274 0.0045
ALA 275 0.0038
LEU 276 0.0032
PHE 277 0.0017
GLY 278 0.0014
CYS 279 0.0014
GLY 280 0.0016
SER 281 0.0025
GLU 282 0.0033
ASN 283 0.0037
ASN 284 0.0029
ARG 285 0.0027
VAL 286 0.0019
PHE 287 0.0026
VAL 288 0.0030
TYR 289 0.0035
ASP 290 0.0040
ARG 291 0.0034
ARG 292 0.0053
TRP 293 0.0061
GLY 294 0.0058
LYS 295 0.0062
PRO 296 0.0051
VAL 297 0.0055
TRP 298 0.0046
VAL 299 0.0038
ASP 300 0.0028
GLY 301 0.0031
PHE 302 0.0016
GLU 303 0.0022
PRO 304 0.0025
VAL 305 0.0026
GLY 306 0.0042
MET 307 0.0052
ASN 308 0.0061
SER 309 0.0049
GLY 310 0.0048
SER 311 0.0045
ASP 312 0.0057
LYS 313 0.0056
ARG 314 0.0042
PHE 315 0.0032
VAL 316 0.0018
SER 317 0.0019
SER 318 0.0013
VAL 319 0.0007
CYS 320 0.0008
TRP 321 0.0018
ARG 322 0.0028
GLN 323 0.0033
SER 324 0.0044
GLY 325 0.0064
VAL 326 0.0066
ASP 327 0.0065
GLN 328 0.0053
CYS 329 0.0044
THR 330 0.0032
LEU 331 0.0019
VAL 332 0.0012
ALA 333 0.0009
GLY 334 0.0018
GLY 335 0.0025
SER 336 0.0036
ASP 337 0.0042
GLY 338 0.0039
VAL 339 0.0031
LEU 340 0.0024
GLN 341 0.0013
VAL 342 0.0021
TYR 343 0.0025
VAL 344 0.0039
GLY 345 0.0052
LYS 346 0.0068
ARG 347 0.0080
LEU 348 0.0088
MET 1 0.0069
ALA 2 0.0135
GLU 3 0.0169
ASP 4 0.0169
MET 5 0.0182
ALA 6 0.0135
ALA 7 0.0195
ASP 8 0.0236
GLU 9 0.0175
VAL 10 0.0159
THR 11 0.0220
ALA 12 0.0224
PRO 13 0.0147
PRO 14 0.0112
ARG 15 0.0110
LYS 16 0.0104
VAL 17 0.0069
LEU 18 0.0082
ILE 19 0.0068
ILE 20 0.0046
SER 21 0.0041
ALA 22 0.0040
GLY 23 0.0051
ALA 24 0.0055
SER 25 0.0061
HIE 26 0.0051
SER 27 0.0038
VAL 28 0.0044
ALA 29 0.0043
LEU 30 0.0062
LEU 31 0.0060
SER 32 0.0084
GLY 33 0.0087
ASP 34 0.0090
ILE 35 0.0076
VAL 36 0.0068
CYS 37 0.0051
SER 38 0.0047
TRP 39 0.0041
GLY 40 0.0052
ARG 41 0.0068
GLY 42 0.0079
GLU 43 0.0095
ASP 44 0.0099
GLY 45 0.0091
GLN 46 0.0073
LEU 47 0.0072
GLY 48 0.0085
HIE 49 0.0095
GLY 50 0.0114
ASP 51 0.0115
ALA 52 0.0109
GLH 53 0.0095
ASP 54 0.0073
ARG 55 0.0048
PRO 56 0.0033
SER 57 0.0032
PRO 58 0.0021
THR 59 0.0046
GLN 60 0.0068
LEU 61 0.0092
SER 62 0.0113
ALA 63 0.0111
LEU 64 0.0102
ASP 65 0.0125
GLY 66 0.0134
HIE 67 0.0113
GLN 68 0.0108
ILE 69 0.0089
VAL 70 0.0081
SER 71 0.0064
VAL 72 0.0057
THR 73 0.0055
CYS 74 0.0053
GLY 75 0.0045
ALA 76 0.0050
ASP 77 0.0057
HIE 78 0.0051
THR 79 0.0055
VAL 80 0.0055
ALA 81 0.0063
TYR 82 0.0072
SER 83 0.0098
GLN 84 0.0106
SER 85 0.0123
GLY 86 0.0099
MET 87 0.0087
GLU 88 0.0071
VAL 89 0.0061
TYR 90 0.0064
SER 91 0.0051
TRP 92 0.0064
GLY 93 0.0072
TRP 94 0.0066
GLY 95 0.0048
ASP 96 0.0054
PHE 97 0.0061
GLY 98 0.0031
ARG 99 0.0021
LEU 100 0.0018
GLY 101 0.0012
HIE 102 0.0017
GLY 103 0.0014
ASN 104 0.0030
SER 105 0.0048
SER 106 0.0066
ASP 107 0.0078
LEU 108 0.0084
PHE 109 0.0101
THR 110 0.0101
PRO 111 0.0086
LEU 112 0.0085
PRO 113 0.0071
ILE 114 0.0041
LYS 115 0.0041
ALA 116 0.0049
LEU 117 0.0052
HIE 118 0.0053
GLY 119 0.0083
ILE 120 0.0095
ARG 121 0.0114
ILE 122 0.0099
LYS 123 0.0121
GLN 124 0.0093
ILE 125 0.0053
ALA 126 0.0039
CYS 127 0.0021
GLY 128 0.0012
ASP 129 0.0045
SER 130 0.0043
HIE 131 0.0024
CYS 132 0.0018
LEU 133 0.0045
ALA 134 0.0070
VAL 135 0.0100
THR 136 0.0124
MET 137 0.0169
GLU 138 0.0188
GLY 139 0.0166
GLU 140 0.0151
VAL 141 0.0112
GLN 142 0.0092
SER 143 0.0069
TRP 144 0.0051
GLY 145 0.0048
ARG 146 0.0082
ASN 147 0.0106
GLN 148 0.0136
ASN 149 0.0123
GLY 150 0.0124
GLN 151 0.0089
LEU 152 0.0090
GLY 153 0.0116
LEU 154 0.0146
GLY 155 0.0177
ASP 156 0.0178
THR 157 0.0164
GLU 158 0.0154
ASP 159 0.0113
SER 160 0.0091
LEU 161 0.0050
VAL 162 0.0050
PRO 163 0.0066
GLN 164 0.0096
LYS 165 0.0143
ILE 166 0.0143
GLN 167 0.0186
ALA 168 0.0183
PHE 169 0.0175
GLU 170 0.0223
GLY 171 0.0238
ILE 172 0.0193
ARG 173 0.0172
ILE 174 0.0135
LYS 175 0.0132
MET 176 0.0098
VAL 177 0.0062
ALA 178 0.0037
ALA 179 0.0019
GLY 180 0.0020
ALA 181 0.0058
GLU 182 0.0070
HIE 183 0.0050
THR 184 0.0041
TRP 185 0.0045
ALA 186 0.0071
VAL 187 0.0083
THR 188 0.0115
GLU 189 0.0147
ASP 190 0.0134
GLY 191 0.0096
ASP 192 0.0082
LEU 193 0.0066
TYR 194 0.0076
GLY 195 0.0064
TRP 196 0.0087
GLY 197 0.0094
TRP 198 0.0102
GLY 199 0.0086
ARG 200 0.0109
TYR 201 0.0099
GLY 202 0.0077
ASN 203 0.0062
LEU 204 0.0048
GLY 205 0.0045
LEU 206 0.0039
GLY 207 0.0070
ASP 208 0.0081
ARG 209 0.0108
THR 210 0.0122
ASP 211 0.0134
ARG 212 0.0134
LEU 213 0.0151
VAL 214 0.0142
PRO 215 0.0117
GLU 216 0.0118
ARG 217 0.0100
VAL 218 0.0063
THR 219 0.0036
SER 220 0.0034
THR 221 0.0047
GLY 222 0.0067
GLY 223 0.0057
GLU 224 0.0067
LYS 225 0.0062
MET 226 0.0058
SER 227 0.0080
MET 228 0.0061
VAL 229 0.0041
ALA 230 0.0033
CYS 231 0.0026
GLY 232 0.0042
TRP 233 0.0057
ARG 234 0.0071
HIE 235 0.0056
THR 236 0.0038
ILE 237 0.0051
SER 238 0.0056
VAL 239 0.0075
SER 240 0.0085
TYR 241 0.0103
SER 242 0.0118
GLY 243 0.0128
ALA 244 0.0115
LEU 245 0.0091
TYR 246 0.0079
THR 247 0.0072
TYR 248 0.0073
GLY 249 0.0074
TRP 250 0.0097
SER 251 0.0109
LYS 252 0.0111
TYR 253 0.0076
GLY 254 0.0085
GLN 255 0.0072
LEU 256 0.0084
GLY 257 0.0091
HIE 258 0.0122
GLY 259 0.0139
ASP 260 0.0153
LEU 261 0.0140
GLU 262 0.0144
ASP 263 0.0122
HIE 264 0.0110
LEU 265 0.0087
ILE 266 0.0076
PRO 267 0.0069
HIE 268 0.0097
LYS 269 0.0110
LEU 270 0.0110
GLU 271 0.0136
ALA 272 0.0132
LEU 273 0.0118
SER 274 0.0137
ASN 275 0.0151
SER 276 0.0135
PHE 277 0.0121
ILE 278 0.0103
SER 279 0.0100
GLN 280 0.0083
ILE 281 0.0067
SER 282 0.0054
GLY 283 0.0047
GLY 284 0.0039
TRP 285 0.0041
ARG 286 0.0049
HIE 287 0.0049
THR 288 0.0055
MET 289 0.0051
ALA 290 0.0067
LEU 291 0.0073
THR 292 0.0089
SER 293 0.0111
ASP 294 0.0095
GLY 295 0.0084
LYS 296 0.0064
LEU 297 0.0060
TYR 298 0.0054
GLY 299 0.0043
TRP 300 0.0047
GLY 301 0.0053
TRP 302 0.0061
ASN 303 0.0046
LYS 304 0.0091
PHE 305 0.0084
GLY 306 0.0062
GLN 307 0.0035
VAL 308 0.0018
GLY 309 0.0037
VAL 310 0.0053
GLY 311 0.0085
ASN 312 0.0087
ASN 313 0.0095
LEU 314 0.0079
ASP 315 0.0054
GLN 316 0.0025
CYS 317 0.0068
SER 318 0.0072
PRO 319 0.0068
VAL 320 0.0061
GLN 321 0.0035
VAL 322 0.0029
ARG 323 0.0052
PHE 324 0.0086
PRO 325 0.0126
ASP 326 0.0148
ASP 327 0.0124
GLN 328 0.0126
LYS 329 0.0100
VAL 330 0.0079
VAL 331 0.0094
GLN 332 0.0076
VAL 333 0.0046
SER 334 0.0039
CYS 335 0.0034
GLY 336 0.0040
TRP 337 0.0050
ARG 338 0.0045
HIE 339 0.0033
THR 340 0.0021
LEU 341 0.0024
ALA 342 0.0046
VAL 343 0.0072
THR 344 0.0095
GLU 345 0.0134
ARG 346 0.0139
ASN 347 0.0120
ASN 348 0.0098
VAL 349 0.0064
PHE 350 0.0052
ALA 351 0.0033
TRP 352 0.0040
GLY 353 0.0046
ARG 354 0.0074
GLY 355 0.0071
THR 356 0.0108
ASN 357 0.0076
GLY 358 0.0050
GLN 359 0.0041
LEU 360 0.0028
GLY 361 0.0034
ILE 362 0.0063
GLY 363 0.0093
GLU 364 0.0106
SER 365 0.0099
VAL 366 0.0119
ASP 367 0.0103
ARG 368 0.0092
ASN 369 0.0083
PHE 370 0.0079
PRO 371 0.0071
LYS 372 0.0081
ILE 373 0.0082
ILE 374 0.0062
GLU 375 0.0085
ALA 376 0.0060
LEU 377 0.0056
SER 378 0.0090
VAL 379 0.0122
ASP 380 0.0138
GLY 381 0.0128
ALA 382 0.0136
SER 383 0.0129
GLY 384 0.0099
GLN 385 0.0086
HIE 386 0.0056
ILE 387 0.0027
GLU 388 0.0035
SER 389 0.0089
SER 390 0.0095
ASN 391 0.0107
ILE 392 0.0115
ASP 393 0.0131
PRO 394 0.0148
SER 395 0.0150
SER 396 0.0160
GLY 397 0.0167
LYS 398 0.0149
SER 399 0.0149
TRP 400 0.0140
VAL 401 0.0112
SER 402 0.0089
PRO 403 0.0082
ALA 404 0.0058
GLU 405 0.0057
ARG 406 0.0057
ALA 407 0.0045
ALA 408 0.0033
VAL 409 0.0020
VAL 410 0.0013
PRO 411 0.0002
ASP 412 0.0010
GLU 413 0.0029
THR 414 0.0041
GLY 415 0.0034
LEU 416 0.0044
THR 417 0.0088
ASP 418 0.0084
GLY 419 0.0129
SER 420 0.0148
SER 421 0.0190
LYS 422 0.0186
GLY 423 0.0224
ASN 424 0.0297
GLY 425 0.0284
GLY 426 0.0237
ASP 427 0.0232
ILE 428 0.0275
SER 429 0.0432
VAL 430 0.0399
PRO 431 0.0454
GLN 432 0.0429
THR 433 0.0381
ASP 434 0.0314
VAL 435 0.0378
LYS 436 0.0327
ARG 437 0.0193
VAL 438 0.0210
ARG 439 0.0220
ILE 440 0.0274

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 14 ---

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