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 78 ---

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 = 0.0327
ALA 1 0.0254
ARG 2 0.0144
TYR 3 0.0056
GLU 4 0.0154
TRP 5 0.0098
ASP 6 0.0121
LEU 7 0.0123
SER 8 0.0145
LEU 9 0.0023
SER 10 0.0030
THR 11 0.0037
VAL 12 0.0041
VAL 13 0.0054
SER 14 0.0045
SER 15 0.0045
SER 16 0.0077
SER 17 0.0110
SER 18 0.0164
SER 19 0.0295
ALA 20 0.0258
SER 21 0.0076
ASP 22 0.0052
VAL 23 0.0052
ILE 24 0.0041
GLY 25 0.0051
ALA 26 0.0053
ILE 27 0.0052
GLU 28 0.0063
PHE 29 0.0068
ASP 30 0.0080
PRO 31 0.0099
THR 32 0.0098
ASP 33 0.0075
ASN 34 0.0085
ILE 35 0.0081
VAL 36 0.0071
ALA 37 0.0062
THR 38 0.0052
ALA 39 0.0050
GLY 40 0.0058
ILE 41 0.0062
SER 42 0.0057
ARG 43 0.0051
LYS 44 0.0050
ILE 45 0.0056
ARG 46 0.0048
PHE 47 0.0060
TYR 48 0.0068
GLY 49 0.0092
LEU 50 0.0067
PRO 51 0.0081
SER 52 0.0076
LEU 53 0.0046
LEU 54 0.0047
ARG 55 0.0062
ASN 56 0.0053
ASN 57 0.0026
ALA 58 0.0093
VAL 59 0.0126
SER 60 0.0101
GLY 61 0.0256
THR 62 0.0117
GLY 63 0.0191
VAL 64 0.0174
SER 65 0.0076
PHE 66 0.0084
VAL 67 0.0095
ASP 68 0.0133
GLN 69 0.0076
ALA 70 0.0146
THR 71 0.0160
ALA 72 0.0113
CYS 73 0.0060
GLU 74 0.0071
TYR 75 0.0060
TYR 76 0.0053
ILE 77 0.0034
CYS 78 0.0037
THR 79 0.0030
PRO 80 0.0034
ALA 81 0.0043
LYS 82 0.0041
LEU 83 0.0040
SER 84 0.0040
SER 85 0.0042
LEU 86 0.0042
ARG 87 0.0044
TRP 88 0.0046
ARG 89 0.0054
PRO 90 0.0072
GLY 91 0.0096
SER 92 0.0090
GLY 93 0.0081
GLY 94 0.0056
ARG 95 0.0036
VAL 96 0.0018
ILE 97 0.0028
GLY 98 0.0031
SER 99 0.0031
GLY 100 0.0035
ASP 101 0.0042
TYR 102 0.0040
ASP 103 0.0042
GLY 104 0.0041
VAL 105 0.0051
VAL 106 0.0044
MET 107 0.0030
GLU 108 0.0028
TYR 109 0.0015
ASP 110 0.0040
LEU 111 0.0053
GLU 112 0.0086
LYS 113 0.0105
ARG 114 0.0067
THR 115 0.0071
PRO 116 0.0065
VAL 117 0.0045
PHE 118 0.0048
GLU 119 0.0056
ARG 120 0.0068
ASP 121 0.0094
GLU 122 0.0102
HIE 123 0.0100
GLY 124 0.0088
GLY 125 0.0049
ARG 126 0.0050
ARG 127 0.0051
VAL 128 0.0048
TRP 129 0.0037
SER 130 0.0031
VAL 131 0.0021
ASP 132 0.0019
TYR 133 0.0051
THR 134 0.0101
ARG 135 0.0121
HIE 136 0.0174
GLY 137 0.0253
GLY 138 0.0234
ALA 139 0.0206
SER 140 0.0141
THR 141 0.0087
VAL 142 0.0068
GLY 143 0.0066
ALA 144 0.0079
SER 145 0.0047
GLY 146 0.0044
SER 147 0.0043
ASP 148 0.0043
ASP 149 0.0036
GLY 150 0.0030
THR 151 0.0026
MET 152 0.0025
GLN 153 0.0081
VAL 154 0.0070
TRP 155 0.0063
ASP 156 0.0057
PRO 157 0.0109
ARG 158 0.0113
CYS 159 0.0065
PRO 160 0.0042
PRO 161 0.0094
GLU 162 0.0112
GLU 163 0.0061
SER 164 0.0058
VAL 165 0.0050
GLY 166 0.0037
VAL 167 0.0052
VAL 168 0.0048
ARG 169 0.0018
PRO 170 0.0039
ALA 171 0.0040
GLY 172 0.0044
ILE 173 0.0051
CYS 174 0.0039
ARG 175 0.0026
SER 176 0.0025
ALA 177 0.0024
VAL 178 0.0033
CYS 179 0.0044
CYS 180 0.0054
VAL 181 0.0057
GLU 182 0.0043
PHE 183 0.0043
ASP 184 0.0056
PRO 185 0.0080
SER 186 0.0131
GLY 187 0.0138
GLY 188 0.0156
PRO 189 0.0051
ALA 190 0.0044
VAL 191 0.0043
ALA 192 0.0046
VAL 193 0.0064
GLY 194 0.0060
CYS 195 0.0044
ALA 196 0.0041
ASP 197 0.0084
ARG 198 0.0107
LYS 199 0.0113
GLY 200 0.0111
TYR 201 0.0084
VAL 202 0.0081
TYR 203 0.0062
ASP 204 0.0053
ILE 205 0.0037
ARG 206 0.0030
LYS 207 0.0024
LEU 208 0.0044
VAL 209 0.0104
ASP 210 0.0110
PRO 211 0.0106
ALA 212 0.0142
LEU 213 0.0102
THR 214 0.0096
LEU 215 0.0091
GLN 216 0.0088
GLY 217 0.0094
HIE 218 0.0096
THR 219 0.0114
LYS 220 0.0105
THR 221 0.0064
VAL 222 0.0067
SER 223 0.0066
TYR 224 0.0072
VAL 225 0.0040
ARG 226 0.0026
PHE 227 0.0020
LEU 228 0.0031
ASP 229 0.0095
GLY 230 0.0102
GLY 231 0.0083
THR 232 0.0047
VAL 233 0.0033
VAL 234 0.0034
THR 235 0.0048
ALA 236 0.0057
GLY 237 0.0087
THR 238 0.0087
ASP 239 0.0095
GLY 240 0.0101
CYS 241 0.0045
LEU 242 0.0032
LYS 243 0.0014
LEU 244 0.0015
TRP 245 0.0027
SER 246 0.0031
VAL 247 0.0051
GLU 248 0.0035
ASP 249 0.0045
GLY 250 0.0064
ARG 251 0.0068
VAL 252 0.0053
ILE 253 0.0082
ARG 254 0.0072
THR 255 0.0050
TYR 256 0.0043
GLU 257 0.0035
GLY 258 0.0027
HIE 259 0.0016
VAL 260 0.0044
ASN 261 0.0084
ASN 262 0.0073
ARG 263 0.0053
ASN 264 0.0055
PHE 265 0.0046
VAL 266 0.0048
GLY 267 0.0039
LEU 268 0.0032
SER 269 0.0013
VAL 270 0.0021
TRP 271 0.0028
ARG 272 0.0042
ASN 273 0.0081
GLY 274 0.0062
ALA 275 0.0063
LEU 276 0.0052
PHE 277 0.0023
GLY 278 0.0015
CYS 279 0.0009
GLY 280 0.0022
SER 281 0.0033
GLU 282 0.0041
ASN 283 0.0033
ASN 284 0.0032
ARG 285 0.0013
VAL 286 0.0025
PHE 287 0.0035
VAL 288 0.0050
TYR 289 0.0057
ASP 290 0.0063
ARG 291 0.0074
ARG 292 0.0056
TRP 293 0.0084
GLY 294 0.0111
LYS 295 0.0117
PRO 296 0.0109
VAL 297 0.0085
TRP 298 0.0079
VAL 299 0.0071
ASP 300 0.0066
GLY 301 0.0021
PHE 302 0.0014
GLU 303 0.0018
PRO 304 0.0035
VAL 305 0.0061
GLY 306 0.0024
MET 307 0.0072
ASN 308 0.0078
SER 309 0.0023
GLY 310 0.0045
SER 311 0.0063
ASP 312 0.0072
LYS 313 0.0048
ARG 314 0.0039
PHE 315 0.0030
VAL 316 0.0020
SER 317 0.0030
SER 318 0.0030
VAL 319 0.0028
CYS 320 0.0028
TRP 321 0.0028
ARG 322 0.0033
GLN 323 0.0038
SER 324 0.0050
GLY 325 0.0140
VAL 326 0.0124
ASP 327 0.0101
GLN 328 0.0102
CYS 329 0.0048
THR 330 0.0030
LEU 331 0.0027
VAL 332 0.0023
ALA 333 0.0018
GLY 334 0.0017
GLY 335 0.0017
SER 336 0.0016
ASP 337 0.0026
GLY 338 0.0017
VAL 339 0.0005
LEU 340 0.0020
GLN 341 0.0024
VAL 342 0.0021
TYR 343 0.0029
VAL 344 0.0038
GLY 345 0.0152
LYS 346 0.0157
ARG 347 0.0143
LEU 348 0.0176
MET 1 0.0140
ALA 2 0.0116
GLU 3 0.0076
ASP 4 0.0269
MET 5 0.0249
ALA 6 0.0327
ALA 7 0.0291
ASP 8 0.0185
GLU 9 0.0142
VAL 10 0.0190
THR 11 0.0180
ALA 12 0.0189
PRO 13 0.0097
PRO 14 0.0071
ARG 15 0.0056
LYS 16 0.0061
VAL 17 0.0118
LEU 18 0.0121
ILE 19 0.0099
ILE 20 0.0081
SER 21 0.0078
ALA 22 0.0068
GLY 23 0.0061
ALA 24 0.0058
SER 25 0.0085
HIE 26 0.0071
SER 27 0.0077
VAL 28 0.0074
ALA 29 0.0090
LEU 30 0.0097
LEU 31 0.0110
SER 32 0.0122
GLY 33 0.0123
ASP 34 0.0097
ILE 35 0.0095
VAL 36 0.0076
CYS 37 0.0076
SER 38 0.0070
TRP 39 0.0073
GLY 40 0.0081
ARG 41 0.0101
GLY 42 0.0075
GLU 43 0.0093
ASP 44 0.0112
GLY 45 0.0056
GLN 46 0.0069
LEU 47 0.0051
GLY 48 0.0030
HIE 49 0.0026
GLY 50 0.0042
ASP 51 0.0052
ALA 52 0.0061
GLH 53 0.0065
ASP 54 0.0065
ARG 55 0.0064
PRO 56 0.0079
SER 57 0.0091
PRO 58 0.0077
THR 59 0.0070
GLN 60 0.0066
LEU 61 0.0056
SER 62 0.0064
ALA 63 0.0049
LEU 64 0.0051
ASP 65 0.0132
GLY 66 0.0137
HIE 67 0.0106
GLN 68 0.0075
ILE 69 0.0045
VAL 70 0.0034
SER 71 0.0041
VAL 72 0.0048
THR 73 0.0056
CYS 74 0.0047
GLY 75 0.0046
ALA 76 0.0046
ASP 77 0.0057
HIE 78 0.0034
THR 79 0.0038
VAL 80 0.0045
ALA 81 0.0054
TYR 82 0.0070
SER 83 0.0149
GLN 84 0.0201
SER 85 0.0305
GLY 86 0.0291
MET 87 0.0218
GLU 88 0.0169
VAL 89 0.0052
TYR 90 0.0055
SER 91 0.0050
TRP 92 0.0057
GLY 93 0.0063
TRP 94 0.0090
GLY 95 0.0076
ASP 96 0.0102
PHE 97 0.0029
GLY 98 0.0021
ARG 99 0.0029
LEU 100 0.0024
GLY 101 0.0066
HIE 102 0.0064
GLY 103 0.0102
ASN 104 0.0098
SER 105 0.0105
SER 106 0.0122
ASP 107 0.0106
LEU 108 0.0070
PHE 109 0.0054
THR 110 0.0017
PRO 111 0.0034
LEU 112 0.0022
PRO 113 0.0085
ILE 114 0.0072
LYS 115 0.0108
ALA 116 0.0079
LEU 117 0.0082
HIE 118 0.0151
GLY 119 0.0165
ILE 120 0.0125
ARG 121 0.0116
ILE 122 0.0074
LYS 123 0.0045
GLN 124 0.0026
ILE 125 0.0057
ALA 126 0.0055
CYS 127 0.0056
GLY 128 0.0054
ASP 129 0.0034
SER 130 0.0041
HIE 131 0.0044
CYS 132 0.0060
LEU 133 0.0063
ALA 134 0.0055
VAL 135 0.0038
THR 136 0.0042
MET 137 0.0082
GLU 138 0.0091
GLY 139 0.0102
GLU 140 0.0091
VAL 141 0.0073
GLN 142 0.0075
SER 143 0.0070
TRP 144 0.0073
GLY 145 0.0090
ARG 146 0.0104
ASN 147 0.0091
GLN 148 0.0114
ASN 149 0.0074
GLY 150 0.0074
GLN 151 0.0023
LEU 152 0.0026
GLY 153 0.0024
LEU 154 0.0060
GLY 155 0.0143
ASP 156 0.0185
THR 157 0.0154
GLU 158 0.0175
ASP 159 0.0145
SER 160 0.0114
LEU 161 0.0065
VAL 162 0.0087
PRO 163 0.0102
GLN 164 0.0116
LYS 165 0.0132
ILE 166 0.0075
GLN 167 0.0084
ALA 168 0.0070
PHE 169 0.0130
GLU 170 0.0197
GLY 171 0.0217
ILE 172 0.0152
ARG 173 0.0052
ILE 174 0.0053
LYS 175 0.0046
MET 176 0.0051
VAL 177 0.0060
ALA 178 0.0064
ALA 179 0.0054
GLY 180 0.0055
ALA 181 0.0046
GLU 182 0.0019
HIE 183 0.0043
THR 184 0.0052
TRP 185 0.0065
ALA 186 0.0064
VAL 187 0.0057
THR 188 0.0057
GLU 189 0.0046
ASP 190 0.0035
GLY 191 0.0030
ASP 192 0.0037
LEU 193 0.0079
TYR 194 0.0072
GLY 195 0.0053
TRP 196 0.0043
GLY 197 0.0052
TRP 198 0.0062
GLY 199 0.0111
ARG 200 0.0119
TYR 201 0.0085
GLY 202 0.0106
ASN 203 0.0098
LEU 204 0.0103
GLY 205 0.0060
LEU 206 0.0058
GLY 207 0.0093
ASP 208 0.0097
ARG 209 0.0136
THR 210 0.0152
ASP 211 0.0113
ARG 212 0.0133
LEU 213 0.0094
VAL 214 0.0067
PRO 215 0.0073
GLU 216 0.0133
ARG 217 0.0102
VAL 218 0.0064
THR 219 0.0032
SER 220 0.0027
THR 221 0.0086
GLY 222 0.0116
GLY 223 0.0114
GLU 224 0.0092
LYS 225 0.0055
MET 226 0.0034
SER 227 0.0038
MET 228 0.0028
VAL 229 0.0046
ALA 230 0.0048
CYS 231 0.0052
GLY 232 0.0048
TRP 233 0.0050
ARG 234 0.0049
HIE 235 0.0044
THR 236 0.0044
ILE 237 0.0022
SER 238 0.0023
VAL 239 0.0047
SER 240 0.0071
TYR 241 0.0099
SER 242 0.0140
GLY 243 0.0122
ALA 244 0.0112
LEU 245 0.0054
TYR 246 0.0045
THR 247 0.0031
TYR 248 0.0043
GLY 249 0.0047
TRP 250 0.0059
SER 251 0.0074
LYS 252 0.0096
TYR 253 0.0035
GLY 254 0.0031
GLN 255 0.0031
LEU 256 0.0028
GLY 257 0.0046
HIE 258 0.0063
GLY 259 0.0117
ASP 260 0.0154
LEU 261 0.0149
GLU 262 0.0119
ASP 263 0.0086
HIE 264 0.0038
LEU 265 0.0059
ILE 266 0.0053
PRO 267 0.0044
HIE 268 0.0040
LYS 269 0.0090
LEU 270 0.0073
GLU 271 0.0101
ALA 272 0.0086
LEU 273 0.0091
SER 274 0.0123
ASN 275 0.0151
SER 276 0.0118
PHE 277 0.0111
ILE 278 0.0068
SER 279 0.0084
GLN 280 0.0067
ILE 281 0.0020
SER 282 0.0033
GLY 283 0.0042
GLY 284 0.0059
TRP 285 0.0029
ARG 286 0.0025
HIE 287 0.0023
THR 288 0.0030
MET 289 0.0038
ALA 290 0.0028
LEU 291 0.0028
THR 292 0.0029
SER 293 0.0062
ASP 294 0.0035
GLY 295 0.0060
LYS 296 0.0050
LEU 297 0.0036
TYR 298 0.0039
GLY 299 0.0045
TRP 300 0.0048
GLY 301 0.0085
TRP 302 0.0085
ASN 303 0.0089
LYS 304 0.0103
PHE 305 0.0064
GLY 306 0.0075
GLN 307 0.0052
VAL 308 0.0063
GLY 309 0.0079
VAL 310 0.0127
GLY 311 0.0157
ASN 312 0.0179
ASN 313 0.0151
LEU 314 0.0178
ASP 315 0.0149
GLN 316 0.0130
CYS 317 0.0064
SER 318 0.0058
PRO 319 0.0060
VAL 320 0.0065
GLN 321 0.0051
VAL 322 0.0052
ARG 323 0.0052
PHE 324 0.0053
PRO 325 0.0152
ASP 326 0.0219
ASP 327 0.0191
GLN 328 0.0170
LYS 329 0.0069
VAL 330 0.0063
VAL 331 0.0083
GLN 332 0.0073
VAL 333 0.0059
SER 334 0.0059
CYS 335 0.0057
GLY 336 0.0060
TRP 337 0.0038
ARG 338 0.0028
HIE 339 0.0027
THR 340 0.0028
LEU 341 0.0052
ALA 342 0.0066
VAL 343 0.0081
THR 344 0.0089
GLU 345 0.0114
ARG 346 0.0121
ASN 347 0.0099
ASN 348 0.0096
VAL 349 0.0072
PHE 350 0.0041
ALA 351 0.0025
TRP 352 0.0007
GLY 353 0.0031
ARG 354 0.0036
GLY 355 0.0063
THR 356 0.0082
ASN 357 0.0086
GLY 358 0.0091
GLN 359 0.0080
LEU 360 0.0071
GLY 361 0.0092
ILE 362 0.0090
GLY 363 0.0096
GLU 364 0.0090
SER 365 0.0093
VAL 366 0.0072
ASP 367 0.0053
ARG 368 0.0074
ASN 369 0.0081
PHE 370 0.0088
PRO 371 0.0057
LYS 372 0.0081
ILE 373 0.0057
ILE 374 0.0071
GLU 375 0.0076
ALA 376 0.0089
LEU 377 0.0084
SER 378 0.0082
VAL 379 0.0077
ASP 380 0.0087
GLY 381 0.0090
ALA 382 0.0073
SER 383 0.0046
GLY 384 0.0049
GLN 385 0.0062
HIE 386 0.0073
ILE 387 0.0074
GLU 388 0.0095
SER 389 0.0058
SER 390 0.0053
ASN 391 0.0064
ILE 392 0.0056
ASP 393 0.0032
PRO 394 0.0070
SER 395 0.0069
SER 396 0.0048
GLY 397 0.0112
LYS 398 0.0075
SER 399 0.0086
TRP 400 0.0074
VAL 401 0.0035
SER 402 0.0017
PRO 403 0.0044
ALA 404 0.0015
GLU 405 0.0014
ARG 406 0.0033
ALA 407 0.0030
ALA 408 0.0028
VAL 409 0.0039
VAL 410 0.0026
PRO 411 0.0017
ASP 412 0.0039
GLU 413 0.0155
THR 414 0.0242
GLY 415 0.0233
LEU 416 0.0268
THR 417 0.0057
ASP 418 0.0054
GLY 419 0.0054
SER 420 0.0055
SER 421 0.0117
LYS 422 0.0090
GLY 423 0.0102
ASN 424 0.0089
GLY 425 0.0102
GLY 426 0.0115
ASP 427 0.0118
ILE 428 0.0107
SER 429 0.0178
VAL 430 0.0100
PRO 431 0.0137
GLN 432 0.0094
THR 433 0.0261
ASP 434 0.0229
VAL 435 0.0237
LYS 436 0.0175
ARG 437 0.0106
VAL 438 0.0092
ARG 439 0.0058
ILE 440 0.0064

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 78 ---

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