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 47 ---

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 = 0.0486
ALA 1 0.0281
ARG 2 0.0210
TYR 3 0.0110
GLU 4 0.0093
TRP 5 0.0055
ASP 6 0.0068
LEU 7 0.0081
SER 8 0.0101
LEU 9 0.0075
SER 10 0.0061
THR 11 0.0046
VAL 12 0.0045
VAL 13 0.0034
SER 14 0.0042
SER 15 0.0035
SER 16 0.0055
SER 17 0.0070
SER 18 0.0055
SER 19 0.0074
ALA 20 0.0027
SER 21 0.0041
ASP 22 0.0036
VAL 23 0.0054
ILE 24 0.0052
GLY 25 0.0049
ALA 26 0.0039
ILE 27 0.0030
GLU 28 0.0022
PHE 29 0.0031
ASP 30 0.0030
PRO 31 0.0030
THR 32 0.0023
ASP 33 0.0030
ASN 34 0.0026
ILE 35 0.0022
VAL 36 0.0021
ALA 37 0.0020
THR 38 0.0034
ALA 39 0.0043
GLY 40 0.0059
ILE 41 0.0071
SER 42 0.0056
ARG 43 0.0057
LYS 44 0.0045
ILE 45 0.0027
ARG 46 0.0021
PHE 47 0.0021
TYR 48 0.0031
GLY 49 0.0031
LEU 50 0.0019
PRO 51 0.0030
SER 52 0.0026
LEU 53 0.0025
LEU 54 0.0044
ARG 55 0.0059
ASN 56 0.0082
ASN 57 0.0056
ALA 58 0.0097
VAL 59 0.0137
SER 60 0.0120
GLY 61 0.0111
THR 62 0.0043
GLY 63 0.0093
VAL 64 0.0098
SER 65 0.0051
PHE 66 0.0051
VAL 67 0.0037
ASP 68 0.0053
GLN 69 0.0032
ALA 70 0.0053
THR 71 0.0049
ALA 72 0.0027
CYS 73 0.0048
GLU 74 0.0049
TYR 75 0.0039
TYR 76 0.0029
ILE 77 0.0030
CYS 78 0.0044
THR 79 0.0068
PRO 80 0.0093
ALA 81 0.0084
LYS 82 0.0088
LEU 83 0.0082
SER 84 0.0091
SER 85 0.0081
LEU 86 0.0061
ARG 87 0.0049
TRP 88 0.0032
ARG 89 0.0048
PRO 90 0.0058
GLY 91 0.0054
SER 92 0.0036
GLY 93 0.0057
GLY 94 0.0049
ARG 95 0.0038
VAL 96 0.0021
ILE 97 0.0033
GLY 98 0.0050
SER 99 0.0070
GLY 100 0.0093
ASP 101 0.0097
TYR 102 0.0100
ASP 103 0.0101
GLY 104 0.0100
VAL 105 0.0111
VAL 106 0.0091
MET 107 0.0073
GLU 108 0.0051
TYR 109 0.0045
ASP 110 0.0052
LEU 111 0.0052
GLU 112 0.0088
LYS 113 0.0096
ARG 114 0.0061
THR 115 0.0070
PRO 116 0.0081
VAL 117 0.0045
PHE 118 0.0062
GLU 119 0.0089
ARG 120 0.0111
ASP 121 0.0106
GLU 122 0.0104
HIE 123 0.0100
GLY 124 0.0134
GLY 125 0.0098
ARG 126 0.0079
ARG 127 0.0070
VAL 128 0.0082
TRP 129 0.0076
SER 130 0.0075
VAL 131 0.0078
ASP 132 0.0075
TYR 133 0.0064
THR 134 0.0060
ARG 135 0.0068
HIE 136 0.0069
GLY 137 0.0064
GLY 138 0.0054
ALA 139 0.0040
SER 140 0.0025
THR 141 0.0048
VAL 142 0.0051
GLY 143 0.0067
ALA 144 0.0081
SER 145 0.0089
GLY 146 0.0071
SER 147 0.0067
ASP 148 0.0056
ASP 149 0.0068
GLY 150 0.0061
THR 151 0.0067
MET 152 0.0068
GLN 153 0.0104
VAL 154 0.0082
TRP 155 0.0063
ASP 156 0.0039
PRO 157 0.0052
ARG 158 0.0097
CYS 159 0.0109
PRO 160 0.0190
PRO 161 0.0125
GLU 162 0.0203
GLU 163 0.0148
SER 164 0.0114
VAL 165 0.0080
GLY 166 0.0071
VAL 167 0.0069
VAL 168 0.0062
ARG 169 0.0077
PRO 170 0.0076
ALA 171 0.0073
GLY 172 0.0075
ILE 173 0.0113
CYS 174 0.0080
ARG 175 0.0075
SER 176 0.0083
ALA 177 0.0076
VAL 178 0.0066
CYS 179 0.0065
CYS 180 0.0063
VAL 181 0.0069
GLU 182 0.0067
PHE 183 0.0057
ASP 184 0.0060
PRO 185 0.0089
SER 186 0.0091
GLY 187 0.0075
GLY 188 0.0075
PRO 189 0.0056
ALA 190 0.0034
VAL 191 0.0032
ALA 192 0.0030
VAL 193 0.0041
GLY 194 0.0048
CYS 195 0.0066
ALA 196 0.0084
ASP 197 0.0102
ARG 198 0.0088
LYS 199 0.0072
GLY 200 0.0045
TYR 201 0.0038
VAL 202 0.0015
TYR 203 0.0007
ASP 204 0.0020
ILE 205 0.0045
ARG 206 0.0038
LYS 207 0.0014
LEU 208 0.0020
VAL 209 0.0048
ASP 210 0.0053
PRO 211 0.0044
ALA 212 0.0046
LEU 213 0.0077
THR 214 0.0068
LEU 215 0.0044
GLN 216 0.0048
GLY 217 0.0062
HIE 218 0.0044
THR 219 0.0053
LYS 220 0.0046
THR 221 0.0054
VAL 222 0.0042
SER 223 0.0046
TYR 224 0.0038
VAL 225 0.0015
ARG 226 0.0015
PHE 227 0.0013
LEU 228 0.0022
ASP 229 0.0048
GLY 230 0.0077
GLY 231 0.0075
THR 232 0.0055
VAL 233 0.0023
VAL 234 0.0017
THR 235 0.0009
ALA 236 0.0013
GLY 237 0.0019
THR 238 0.0028
ASP 239 0.0010
GLY 240 0.0039
CYS 241 0.0052
LEU 242 0.0041
LYS 243 0.0045
LEU 244 0.0048
TRP 245 0.0070
SER 246 0.0095
VAL 247 0.0094
GLU 248 0.0130
ASP 249 0.0179
GLY 250 0.0136
ARG 251 0.0129
VAL 252 0.0119
ILE 253 0.0097
ARG 254 0.0090
THR 255 0.0089
TYR 256 0.0085
GLU 257 0.0069
GLY 258 0.0078
HIE 259 0.0052
VAL 260 0.0060
ASN 261 0.0053
ASN 262 0.0048
ARG 263 0.0058
ASN 264 0.0070
PHE 265 0.0064
VAL 266 0.0061
GLY 267 0.0055
LEU 268 0.0039
SER 269 0.0032
VAL 270 0.0036
TRP 271 0.0043
ARG 272 0.0060
ASN 273 0.0085
GLY 274 0.0060
ALA 275 0.0047
LEU 276 0.0036
PHE 277 0.0019
GLY 278 0.0021
CYS 279 0.0031
GLY 280 0.0045
SER 281 0.0060
GLU 282 0.0069
ASN 283 0.0065
ASN 284 0.0061
ARG 285 0.0033
VAL 286 0.0028
PHE 287 0.0025
VAL 288 0.0027
TYR 289 0.0021
ASP 290 0.0008
ARG 291 0.0029
ARG 292 0.0020
TRP 293 0.0044
GLY 294 0.0073
LYS 295 0.0061
PRO 296 0.0047
VAL 297 0.0029
TRP 298 0.0028
VAL 299 0.0019
ASP 300 0.0023
GLY 301 0.0030
PHE 302 0.0030
GLU 303 0.0038
PRO 304 0.0048
VAL 305 0.0060
GLY 306 0.0049
MET 307 0.0056
ASN 308 0.0053
SER 309 0.0055
GLY 310 0.0067
SER 311 0.0082
ASP 312 0.0104
LYS 313 0.0079
ARG 314 0.0069
PHE 315 0.0070
VAL 316 0.0062
SER 317 0.0060
SER 318 0.0044
VAL 319 0.0026
CYS 320 0.0024
TRP 321 0.0043
ARG 322 0.0056
GLN 323 0.0074
SER 324 0.0089
GLY 325 0.0129
VAL 326 0.0124
ASP 327 0.0118
GLN 328 0.0109
CYS 329 0.0081
THR 330 0.0060
LEU 331 0.0041
VAL 332 0.0027
ALA 333 0.0031
GLY 334 0.0043
GLY 335 0.0053
SER 336 0.0067
ASP 337 0.0041
GLY 338 0.0038
VAL 339 0.0033
LEU 340 0.0032
GLN 341 0.0041
VAL 342 0.0053
TYR 343 0.0058
VAL 344 0.0076
GLY 345 0.0125
LYS 346 0.0121
ARG 347 0.0094
LEU 348 0.0123
MET 1 0.0284
ALA 2 0.0266
GLU 3 0.0215
ASP 4 0.0166
MET 5 0.0085
ALA 6 0.0242
ALA 7 0.0302
ASP 8 0.0159
GLU 9 0.0129
VAL 10 0.0238
THR 11 0.0214
ALA 12 0.0113
PRO 13 0.0099
PRO 14 0.0090
ARG 15 0.0110
LYS 16 0.0114
VAL 17 0.0069
LEU 18 0.0082
ILE 19 0.0073
ILE 20 0.0071
SER 21 0.0076
ALA 22 0.0082
GLY 23 0.0094
ALA 24 0.0102
SER 25 0.0105
HIE 26 0.0086
SER 27 0.0070
VAL 28 0.0059
ALA 29 0.0053
LEU 30 0.0050
LEU 31 0.0056
SER 32 0.0088
GLY 33 0.0067
ASP 34 0.0055
ILE 35 0.0021
VAL 36 0.0029
CYS 37 0.0026
SER 38 0.0049
TRP 39 0.0061
GLY 40 0.0086
ARG 41 0.0116
GLY 42 0.0106
GLU 43 0.0140
ASP 44 0.0137
GLY 45 0.0106
GLN 46 0.0098
LEU 47 0.0081
GLY 48 0.0075
HIE 49 0.0076
GLY 50 0.0083
ASP 51 0.0105
ALA 52 0.0125
GLH 53 0.0122
ASP 54 0.0113
ARG 55 0.0094
PRO 56 0.0091
SER 57 0.0058
PRO 58 0.0039
THR 59 0.0046
GLN 60 0.0036
LEU 61 0.0069
SER 62 0.0070
ALA 63 0.0042
LEU 64 0.0033
ASP 65 0.0045
GLY 66 0.0030
HIE 67 0.0040
GLN 68 0.0075
ILE 69 0.0050
VAL 70 0.0066
SER 71 0.0066
VAL 72 0.0064
THR 73 0.0055
CYS 74 0.0061
GLY 75 0.0071
ALA 76 0.0079
ASP 77 0.0081
HIE 78 0.0067
THR 79 0.0065
VAL 80 0.0056
ALA 81 0.0039
TYR 82 0.0038
SER 83 0.0055
GLN 84 0.0057
SER 85 0.0099
GLY 86 0.0104
MET 87 0.0063
GLU 88 0.0070
VAL 89 0.0058
TYR 90 0.0058
SER 91 0.0062
TRP 92 0.0066
GLY 93 0.0093
TRP 94 0.0073
GLY 95 0.0053
ASP 96 0.0040
PHE 97 0.0034
GLY 98 0.0043
ARG 99 0.0052
LEU 100 0.0064
GLY 101 0.0068
HIE 102 0.0072
GLY 103 0.0070
ASN 104 0.0058
SER 105 0.0057
SER 106 0.0058
ASP 107 0.0070
LEU 108 0.0082
PHE 109 0.0083
THR 110 0.0071
PRO 111 0.0066
LEU 112 0.0064
PRO 113 0.0100
ILE 114 0.0093
LYS 115 0.0120
ALA 116 0.0115
LEU 117 0.0093
HIE 118 0.0118
GLY 119 0.0104
ILE 120 0.0080
ARG 121 0.0056
ILE 122 0.0045
LYS 123 0.0079
GLN 124 0.0068
ILE 125 0.0019
ALA 126 0.0019
CYS 127 0.0024
GLY 128 0.0025
ASP 129 0.0025
SER 130 0.0028
HIE 131 0.0034
CYS 132 0.0041
LEU 133 0.0028
ALA 134 0.0034
VAL 135 0.0062
THR 136 0.0072
MET 137 0.0120
GLU 138 0.0128
GLY 139 0.0109
GLU 140 0.0087
VAL 141 0.0045
GLN 142 0.0037
SER 143 0.0036
TRP 144 0.0043
GLY 145 0.0045
ARG 146 0.0050
ASN 147 0.0072
GLN 148 0.0078
ASN 149 0.0078
GLY 150 0.0083
GLN 151 0.0068
LEU 152 0.0066
GLY 153 0.0064
LEU 154 0.0069
GLY 155 0.0087
ASP 156 0.0083
THR 157 0.0109
GLU 158 0.0098
ASP 159 0.0067
SER 160 0.0063
LEU 161 0.0056
VAL 162 0.0061
PRO 163 0.0062
GLN 164 0.0067
LYS 165 0.0023
ILE 166 0.0015
GLN 167 0.0035
ALA 168 0.0024
PHE 169 0.0078
GLU 170 0.0126
GLY 171 0.0154
ILE 172 0.0121
ARG 173 0.0109
ILE 174 0.0094
LYS 175 0.0106
MET 176 0.0092
VAL 177 0.0046
ALA 178 0.0044
ALA 179 0.0040
GLY 180 0.0045
ALA 181 0.0044
GLU 182 0.0050
HIE 183 0.0048
THR 184 0.0049
TRP 185 0.0044
ALA 186 0.0054
VAL 187 0.0066
THR 188 0.0080
GLU 189 0.0118
ASP 190 0.0093
GLY 191 0.0071
ASP 192 0.0065
LEU 193 0.0060
TYR 194 0.0058
GLY 195 0.0051
TRP 196 0.0049
GLY 197 0.0090
TRP 198 0.0081
GLY 199 0.0081
ARG 200 0.0078
TYR 201 0.0046
GLY 202 0.0066
ASN 203 0.0055
LEU 204 0.0078
GLY 205 0.0112
LEU 206 0.0113
GLY 207 0.0092
ASP 208 0.0101
ARG 209 0.0094
THR 210 0.0115
ASP 211 0.0107
ARG 212 0.0121
LEU 213 0.0078
VAL 214 0.0081
PRO 215 0.0078
GLU 216 0.0079
ARG 217 0.0099
VAL 218 0.0093
THR 219 0.0102
SER 220 0.0095
THR 221 0.0098
GLY 222 0.0113
GLY 223 0.0103
GLU 224 0.0052
LYS 225 0.0038
MET 226 0.0036
SER 227 0.0053
MET 228 0.0061
VAL 229 0.0027
ALA 230 0.0026
CYS 231 0.0020
GLY 232 0.0024
TRP 233 0.0019
ARG 234 0.0011
HIE 235 0.0015
THR 236 0.0024
ILE 237 0.0016
SER 238 0.0022
VAL 239 0.0029
SER 240 0.0026
TYR 241 0.0038
SER 242 0.0023
GLY 243 0.0055
ALA 244 0.0044
LEU 245 0.0024
TYR 246 0.0030
THR 247 0.0033
TYR 248 0.0051
GLY 249 0.0060
TRP 250 0.0057
SER 251 0.0078
LYS 252 0.0069
TYR 253 0.0041
GLY 254 0.0044
GLN 255 0.0030
LEU 256 0.0037
GLY 257 0.0039
HIE 258 0.0074
GLY 259 0.0092
ASP 260 0.0113
LEU 261 0.0134
GLU 262 0.0136
ASP 263 0.0108
HIE 264 0.0118
LEU 265 0.0094
ILE 266 0.0118
PRO 267 0.0104
HIE 268 0.0108
LYS 269 0.0042
LEU 270 0.0034
GLU 271 0.0048
ALA 272 0.0051
LEU 273 0.0039
SER 274 0.0032
ASN 275 0.0075
SER 276 0.0091
PHE 277 0.0091
ILE 278 0.0081
SER 279 0.0094
GLN 280 0.0089
ILE 281 0.0060
SER 282 0.0056
GLY 283 0.0049
GLY 284 0.0043
TRP 285 0.0026
ARG 286 0.0025
HIE 287 0.0023
THR 288 0.0024
MET 289 0.0052
ALA 290 0.0062
LEU 291 0.0070
THR 292 0.0080
SER 293 0.0112
ASP 294 0.0086
GLY 295 0.0074
LYS 296 0.0068
LEU 297 0.0048
TYR 298 0.0038
GLY 299 0.0034
TRP 300 0.0032
GLY 301 0.0034
TRP 302 0.0043
ASN 303 0.0054
LYS 304 0.0070
PHE 305 0.0023
GLY 306 0.0020
GLN 307 0.0014
VAL 308 0.0014
GLY 309 0.0015
VAL 310 0.0036
GLY 311 0.0055
ASN 312 0.0076
ASN 313 0.0086
LEU 314 0.0094
ASP 315 0.0070
GLN 316 0.0048
CYS 317 0.0035
SER 318 0.0017
PRO 319 0.0015
VAL 320 0.0019
GLN 321 0.0078
VAL 322 0.0075
ARG 323 0.0095
PHE 324 0.0112
PRO 325 0.0189
ASP 326 0.0219
ASP 327 0.0201
GLN 328 0.0173
LYS 329 0.0127
VAL 330 0.0102
VAL 331 0.0083
GLN 332 0.0064
VAL 333 0.0067
SER 334 0.0070
CYS 335 0.0069
GLY 336 0.0075
TRP 337 0.0066
ARG 338 0.0057
HIE 339 0.0050
THR 340 0.0049
LEU 341 0.0065
ALA 342 0.0077
VAL 343 0.0080
THR 344 0.0104
GLU 345 0.0156
ARG 346 0.0156
ASN 347 0.0116
ASN 348 0.0093
VAL 349 0.0043
PHE 350 0.0045
ALA 351 0.0042
TRP 352 0.0047
GLY 353 0.0016
ARG 354 0.0021
GLY 355 0.0016
THR 356 0.0028
ASN 357 0.0082
GLY 358 0.0056
GLN 359 0.0050
LEU 360 0.0025
GLY 361 0.0034
ILE 362 0.0045
GLY 363 0.0073
GLU 364 0.0087
SER 365 0.0083
VAL 366 0.0067
ASP 367 0.0043
ARG 368 0.0030
ASN 369 0.0028
PHE 370 0.0021
PRO 371 0.0022
LYS 372 0.0020
ILE 373 0.0040
ILE 374 0.0022
GLU 375 0.0023
ALA 376 0.0026
LEU 377 0.0033
SER 378 0.0063
VAL 379 0.0094
ASP 380 0.0090
GLY 381 0.0063
ALA 382 0.0057
SER 383 0.0113
GLY 384 0.0137
GLN 385 0.0062
HIE 386 0.0040
ILE 387 0.0041
GLU 388 0.0066
SER 389 0.0092
SER 390 0.0084
ASN 391 0.0104
ILE 392 0.0079
ASP 393 0.0120
PRO 394 0.0130
SER 395 0.0179
SER 396 0.0223
GLY 397 0.0275
LYS 398 0.0195
SER 399 0.0135
TRP 400 0.0093
VAL 401 0.0091
SER 402 0.0066
PRO 403 0.0023
ALA 404 0.0051
GLU 405 0.0071
ARG 406 0.0030
ALA 407 0.0055
ALA 408 0.0082
VAL 409 0.0089
VAL 410 0.0075
PRO 411 0.0090
ASP 412 0.0089
GLU 413 0.0172
THR 414 0.0241
GLY 415 0.0255
LEU 416 0.0266
THR 417 0.0151
ASP 418 0.0142
GLY 419 0.0183
SER 420 0.0164
SER 421 0.0148
LYS 422 0.0154
GLY 423 0.0128
ASN 424 0.0125
GLY 425 0.0158
GLY 426 0.0157
ASP 427 0.0185
ILE 428 0.0222
SER 429 0.0310
VAL 430 0.0231
PRO 431 0.0307
GLN 432 0.0440
THR 433 0.0486
ASP 434 0.0299
VAL 435 0.0327
LYS 436 0.0213
ARG 437 0.0127
VAL 438 0.0120
ARG 439 0.0112
ILE 440 0.0122

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 47 ---

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