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 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 = 0.0377
ALA 1 0.0061
ARG 2 0.0049
TYR 3 0.0026
GLU 4 0.0019
TRP 5 0.0017
ASP 6 0.0014
LEU 7 0.0017
SER 8 0.0014
LEU 9 0.0019
SER 10 0.0016
THR 11 0.0021
VAL 12 0.0028
VAL 13 0.0022
SER 14 0.0019
SER 15 0.0014
SER 16 0.0014
SER 17 0.0007
SER 18 0.0014
SER 19 0.0017
ALA 20 0.0029
SER 21 0.0012
ASP 22 0.0012
VAL 23 0.0016
ILE 24 0.0017
GLY 25 0.0018
ALA 26 0.0015
ILE 27 0.0008
GLU 28 0.0010
PHE 29 0.0024
ASP 30 0.0036
PRO 31 0.0052
THR 32 0.0057
ASP 33 0.0048
ASN 34 0.0044
ILE 35 0.0028
VAL 36 0.0013
ALA 37 0.0011
THR 38 0.0010
ALA 39 0.0014
GLY 40 0.0017
ILE 41 0.0020
SER 42 0.0020
ARG 43 0.0020
LYS 44 0.0017
ILE 45 0.0010
ARG 46 0.0008
PHE 47 0.0009
TYR 48 0.0007
GLY 49 0.0019
LEU 50 0.0023
PRO 51 0.0028
SER 52 0.0021
LEU 53 0.0009
LEU 54 0.0013
ARG 55 0.0012
ASN 56 0.0012
ASN 57 0.0038
ALA 58 0.0027
VAL 59 0.0059
SER 60 0.0071
GLY 61 0.0077
THR 62 0.0050
GLY 63 0.0077
VAL 64 0.0046
SER 65 0.0035
PHE 66 0.0030
VAL 67 0.0022
ASP 68 0.0018
GLN 69 0.0006
ALA 70 0.0003
THR 71 0.0009
ALA 72 0.0004
CYS 73 0.0010
GLU 74 0.0014
TYR 75 0.0016
TYR 76 0.0015
ILE 77 0.0011
CYS 78 0.0008
THR 79 0.0003
PRO 80 0.0005
ALA 81 0.0010
LYS 82 0.0015
LEU 83 0.0011
SER 84 0.0018
SER 85 0.0009
LEU 86 0.0009
ARG 87 0.0010
TRP 88 0.0012
ARG 89 0.0012
PRO 90 0.0012
GLY 91 0.0017
SER 92 0.0021
GLY 93 0.0042
GLY 94 0.0031
ARG 95 0.0031
VAL 96 0.0020
ILE 97 0.0009
GLY 98 0.0011
SER 99 0.0012
GLY 100 0.0013
ASP 101 0.0014
TYR 102 0.0018
ASP 103 0.0013
GLY 104 0.0014
VAL 105 0.0015
VAL 106 0.0017
MET 107 0.0017
GLU 108 0.0018
TYR 109 0.0011
ASP 110 0.0017
LEU 111 0.0025
GLU 112 0.0037
LYS 113 0.0034
ARG 114 0.0032
THR 115 0.0025
PRO 116 0.0025
VAL 117 0.0026
PHE 118 0.0026
GLU 119 0.0027
ARG 120 0.0027
ASP 121 0.0027
GLU 122 0.0041
HIE 123 0.0042
GLY 124 0.0028
GLY 125 0.0022
ARG 126 0.0029
ARG 127 0.0030
VAL 128 0.0033
TRP 129 0.0012
SER 130 0.0011
VAL 131 0.0012
ASP 132 0.0012
TYR 133 0.0006
THR 134 0.0017
ARG 135 0.0023
HIE 136 0.0032
GLY 137 0.0035
GLY 138 0.0033
ALA 139 0.0035
SER 140 0.0032
THR 141 0.0016
VAL 142 0.0016
GLY 143 0.0015
ALA 144 0.0015
SER 145 0.0017
GLY 146 0.0015
SER 147 0.0019
ASP 148 0.0023
ASP 149 0.0018
GLY 150 0.0009
THR 151 0.0010
MET 152 0.0009
GLN 153 0.0021
VAL 154 0.0024
TRP 155 0.0030
ASP 156 0.0034
PRO 157 0.0028
ARG 158 0.0031
CYS 159 0.0052
PRO 160 0.0058
PRO 161 0.0022
GLU 162 0.0041
GLU 163 0.0048
SER 164 0.0051
VAL 165 0.0029
GLY 166 0.0021
VAL 167 0.0017
VAL 168 0.0013
ARG 169 0.0010
PRO 170 0.0005
ALA 171 0.0006
GLY 172 0.0010
ILE 173 0.0057
CYS 174 0.0034
ARG 175 0.0006
SER 176 0.0020
ALA 177 0.0021
VAL 178 0.0016
CYS 179 0.0013
CYS 180 0.0011
VAL 181 0.0012
GLU 182 0.0012
PHE 183 0.0011
ASP 184 0.0010
PRO 185 0.0007
SER 186 0.0013
GLY 187 0.0018
GLY 188 0.0022
PRO 189 0.0023
ALA 190 0.0014
VAL 191 0.0007
ALA 192 0.0016
VAL 193 0.0012
GLY 194 0.0007
CYS 195 0.0013
ALA 196 0.0020
ASP 197 0.0044
ARG 198 0.0034
LYS 199 0.0016
GLY 200 0.0019
TYR 201 0.0013
VAL 202 0.0010
TYR 203 0.0006
ASP 204 0.0003
ILE 205 0.0025
ARG 206 0.0046
LYS 207 0.0035
LEU 208 0.0032
VAL 209 0.0079
ASP 210 0.0052
PRO 211 0.0071
ALA 212 0.0050
LEU 213 0.0012
THR 214 0.0009
LEU 215 0.0012
GLN 216 0.0014
GLY 217 0.0035
HIE 218 0.0034
THR 219 0.0052
LYS 220 0.0040
THR 221 0.0014
VAL 222 0.0004
SER 223 0.0007
TYR 224 0.0017
VAL 225 0.0008
ARG 226 0.0008
PHE 227 0.0007
LEU 228 0.0007
ASP 229 0.0013
GLY 230 0.0013
GLY 231 0.0010
THR 232 0.0005
VAL 233 0.0006
VAL 234 0.0007
THR 235 0.0008
ALA 236 0.0012
GLY 237 0.0015
THR 238 0.0013
ASP 239 0.0024
GLY 240 0.0029
CYS 241 0.0017
LEU 242 0.0013
LYS 243 0.0008
LEU 244 0.0005
TRP 245 0.0005
SER 246 0.0005
VAL 247 0.0008
GLU 248 0.0007
ASP 249 0.0007
GLY 250 0.0007
ARG 251 0.0007
VAL 252 0.0007
ILE 253 0.0006
ARG 254 0.0006
THR 255 0.0007
TYR 256 0.0008
GLU 257 0.0015
GLY 258 0.0017
HIE 259 0.0016
VAL 260 0.0017
ASN 261 0.0026
ASN 262 0.0021
ARG 263 0.0025
ASN 264 0.0031
PHE 265 0.0021
VAL 266 0.0020
GLY 267 0.0025
LEU 268 0.0027
SER 269 0.0019
VAL 270 0.0010
TRP 271 0.0012
ARG 272 0.0020
ASN 273 0.0025
GLY 274 0.0024
ALA 275 0.0015
LEU 276 0.0013
PHE 277 0.0011
GLY 278 0.0016
CYS 279 0.0019
GLY 280 0.0024
SER 281 0.0022
GLU 282 0.0018
ASN 283 0.0013
ASN 284 0.0012
ARG 285 0.0021
VAL 286 0.0020
PHE 287 0.0018
VAL 288 0.0017
TYR 289 0.0005
ASP 290 0.0009
ARG 291 0.0012
ARG 292 0.0015
TRP 293 0.0019
GLY 294 0.0012
LYS 295 0.0008
PRO 296 0.0003
VAL 297 0.0011
TRP 298 0.0012
VAL 299 0.0019
ASP 300 0.0027
GLY 301 0.0031
PHE 302 0.0032
GLU 303 0.0024
PRO 304 0.0021
VAL 305 0.0021
GLY 306 0.0019
MET 307 0.0019
ASN 308 0.0012
SER 309 0.0015
GLY 310 0.0047
SER 311 0.0057
ASP 312 0.0087
LYS 313 0.0038
ARG 314 0.0017
PHE 315 0.0008
VAL 316 0.0026
SER 317 0.0024
SER 318 0.0020
VAL 319 0.0020
CYS 320 0.0017
TRP 321 0.0015
ARG 322 0.0025
GLN 323 0.0044
SER 324 0.0060
GLY 325 0.0071
VAL 326 0.0057
ASP 327 0.0091
GLN 328 0.0068
CYS 329 0.0029
THR 330 0.0022
LEU 331 0.0019
VAL 332 0.0018
ALA 333 0.0026
GLY 334 0.0021
GLY 335 0.0015
SER 336 0.0012
ASP 337 0.0013
GLY 338 0.0014
VAL 339 0.0017
LEU 340 0.0021
GLN 341 0.0026
VAL 342 0.0020
TYR 343 0.0017
VAL 344 0.0015
GLY 345 0.0035
LYS 346 0.0024
ARG 347 0.0030
LEU 348 0.0042
MET 1 0.0140
ALA 2 0.0119
GLU 3 0.0166
ASP 4 0.0176
MET 5 0.0154
ALA 6 0.0131
ALA 7 0.0079
ASP 8 0.0075
GLU 9 0.0085
VAL 10 0.0052
THR 11 0.0059
ALA 12 0.0073
PRO 13 0.0036
PRO 14 0.0043
ARG 15 0.0046
LYS 16 0.0055
VAL 17 0.0047
LEU 18 0.0044
ILE 19 0.0047
ILE 20 0.0051
SER 21 0.0044
ALA 22 0.0048
GLY 23 0.0046
ALA 24 0.0050
SER 25 0.0050
HIE 26 0.0043
SER 27 0.0038
VAL 28 0.0027
ALA 29 0.0028
LEU 30 0.0013
LEU 31 0.0015
SER 32 0.0012
GLY 33 0.0049
ASP 34 0.0045
ILE 35 0.0028
VAL 36 0.0027
CYS 37 0.0024
SER 38 0.0029
TRP 39 0.0041
GLY 40 0.0049
ARG 41 0.0075
GLY 42 0.0084
GLU 43 0.0101
ASP 44 0.0072
GLY 45 0.0074
GLN 46 0.0054
LEU 47 0.0062
GLY 48 0.0070
HIE 49 0.0080
GLY 50 0.0096
ASP 51 0.0104
ALA 52 0.0111
GLH 53 0.0081
ASP 54 0.0072
ARG 55 0.0064
PRO 56 0.0061
SER 57 0.0044
PRO 58 0.0032
THR 59 0.0034
GLN 60 0.0029
LEU 61 0.0052
SER 62 0.0072
ALA 63 0.0091
LEU 64 0.0076
ASP 65 0.0120
GLY 66 0.0145
HIE 67 0.0137
GLN 68 0.0122
ILE 69 0.0060
VAL 70 0.0051
SER 71 0.0028
VAL 72 0.0021
THR 73 0.0051
CYS 74 0.0037
GLY 75 0.0029
ALA 76 0.0017
ASP 77 0.0015
HIE 78 0.0011
THR 79 0.0018
VAL 80 0.0020
ALA 81 0.0058
TYR 82 0.0064
SER 83 0.0080
GLN 84 0.0071
SER 85 0.0096
GLY 86 0.0112
MET 87 0.0094
GLU 88 0.0103
VAL 89 0.0057
TYR 90 0.0043
SER 91 0.0044
TRP 92 0.0049
GLY 93 0.0070
TRP 94 0.0086
GLY 95 0.0131
ASP 96 0.0162
PHE 97 0.0160
GLY 98 0.0135
ARG 99 0.0099
LEU 100 0.0080
GLY 101 0.0070
HIE 102 0.0105
GLY 103 0.0154
ASN 104 0.0169
SER 105 0.0180
SER 106 0.0159
ASP 107 0.0109
LEU 108 0.0108
PHE 109 0.0086
THR 110 0.0086
PRO 111 0.0071
LEU 112 0.0078
PRO 113 0.0030
ILE 114 0.0024
LYS 115 0.0026
ALA 116 0.0033
LEU 117 0.0079
HIE 118 0.0095
GLY 119 0.0099
ILE 120 0.0085
ARG 121 0.0074
ILE 122 0.0080
LYS 123 0.0102
GLN 124 0.0127
ILE 125 0.0088
ALA 126 0.0092
CYS 127 0.0065
GLY 128 0.0067
ASP 129 0.0070
SER 130 0.0076
HIE 131 0.0060
CYS 132 0.0061
LEU 133 0.0108
ALA 134 0.0087
VAL 135 0.0077
THR 136 0.0071
MET 137 0.0124
GLU 138 0.0153
GLY 139 0.0092
GLU 140 0.0120
VAL 141 0.0112
GLN 142 0.0094
SER 143 0.0085
TRP 144 0.0077
GLY 145 0.0133
ARG 146 0.0171
ASN 147 0.0168
GLN 148 0.0238
ASN 149 0.0171
GLY 150 0.0131
GLN 151 0.0061
LEU 152 0.0076
GLY 153 0.0104
LEU 154 0.0131
GLY 155 0.0220
ASP 156 0.0224
THR 157 0.0272
GLU 158 0.0286
ASP 159 0.0222
SER 160 0.0144
LEU 161 0.0116
VAL 162 0.0078
PRO 163 0.0061
GLN 164 0.0096
LYS 165 0.0190
ILE 166 0.0176
GLN 167 0.0228
ALA 168 0.0196
PHE 169 0.0275
GLU 170 0.0377
GLY 171 0.0356
ILE 172 0.0235
ARG 173 0.0162
ILE 174 0.0082
LYS 175 0.0042
MET 176 0.0111
VAL 177 0.0163
ALA 178 0.0136
ALA 179 0.0094
GLY 180 0.0070
ALA 181 0.0112
GLU 182 0.0059
HIE 183 0.0040
THR 184 0.0109
TRP 185 0.0174
ALA 186 0.0140
VAL 187 0.0092
THR 188 0.0091
GLU 189 0.0137
ASP 190 0.0193
GLY 191 0.0093
ASP 192 0.0152
LEU 193 0.0152
TYR 194 0.0144
GLY 195 0.0134
TRP 196 0.0125
GLY 197 0.0044
TRP 198 0.0101
GLY 199 0.0044
ARG 200 0.0116
TYR 201 0.0082
GLY 202 0.0050
ASN 203 0.0109
LEU 204 0.0111
GLY 205 0.0143
LEU 206 0.0150
GLY 207 0.0114
ASP 208 0.0095
ARG 209 0.0052
THR 210 0.0128
ASP 211 0.0137
ARG 212 0.0129
LEU 213 0.0101
VAL 214 0.0100
PRO 215 0.0150
GLU 216 0.0194
ARG 217 0.0213
VAL 218 0.0190
THR 219 0.0166
SER 220 0.0154
THR 221 0.0309
GLY 222 0.0302
GLY 223 0.0279
GLU 224 0.0215
LYS 225 0.0197
MET 226 0.0075
SER 227 0.0057
MET 228 0.0134
VAL 229 0.0153
ALA 230 0.0134
CYS 231 0.0114
GLY 232 0.0088
TRP 233 0.0075
ARG 234 0.0041
HIE 235 0.0062
THR 236 0.0105
ILE 237 0.0104
SER 238 0.0075
VAL 239 0.0029
SER 240 0.0017
TYR 241 0.0165
SER 242 0.0179
GLY 243 0.0109
ALA 244 0.0019
LEU 245 0.0029
TYR 246 0.0057
THR 247 0.0081
TYR 248 0.0107
GLY 249 0.0046
TRP 250 0.0032
SER 251 0.0043
LYS 252 0.0073
TYR 253 0.0075
GLY 254 0.0062
GLN 255 0.0039
LEU 256 0.0022
GLY 257 0.0042
HIE 258 0.0119
GLY 259 0.0212
ASP 260 0.0213
LEU 261 0.0207
GLU 262 0.0156
ASP 263 0.0065
HIE 264 0.0086
LEU 265 0.0082
ILE 266 0.0107
PRO 267 0.0119
HIE 268 0.0082
LYS 269 0.0058
LEU 270 0.0046
GLU 271 0.0070
ALA 272 0.0077
LEU 273 0.0052
SER 274 0.0048
ASN 275 0.0064
SER 276 0.0084
PHE 277 0.0108
ILE 278 0.0086
SER 279 0.0118
GLN 280 0.0118
ILE 281 0.0094
SER 282 0.0093
GLY 283 0.0078
GLY 284 0.0059
TRP 285 0.0028
ARG 286 0.0020
HIE 287 0.0028
THR 288 0.0036
MET 289 0.0055
ALA 290 0.0060
LEU 291 0.0067
THR 292 0.0069
SER 293 0.0090
ASP 294 0.0067
GLY 295 0.0048
LYS 296 0.0065
LEU 297 0.0055
TYR 298 0.0040
GLY 299 0.0030
TRP 300 0.0022
GLY 301 0.0104
TRP 302 0.0084
ASN 303 0.0072
LYS 304 0.0062
PHE 305 0.0028
GLY 306 0.0057
GLN 307 0.0030
VAL 308 0.0052
GLY 309 0.0095
VAL 310 0.0163
GLY 311 0.0224
ASN 312 0.0222
ASN 313 0.0144
LEU 314 0.0198
ASP 315 0.0172
GLN 316 0.0176
CYS 317 0.0108
SER 318 0.0085
PRO 319 0.0050
VAL 320 0.0054
GLN 321 0.0087
VAL 322 0.0066
ARG 323 0.0060
PHE 324 0.0045
PRO 325 0.0133
ASP 326 0.0181
ASP 327 0.0152
GLN 328 0.0121
LYS 329 0.0072
VAL 330 0.0034
VAL 331 0.0045
GLN 332 0.0050
VAL 333 0.0060
SER 334 0.0061
CYS 335 0.0059
GLY 336 0.0060
TRP 337 0.0049
ARG 338 0.0052
HIE 339 0.0047
THR 340 0.0049
LEU 341 0.0056
ALA 342 0.0045
VAL 343 0.0047
THR 344 0.0051
GLU 345 0.0112
ARG 346 0.0129
ASN 347 0.0113
ASN 348 0.0069
VAL 349 0.0055
PHE 350 0.0043
ALA 351 0.0056
TRP 352 0.0063
GLY 353 0.0057
ARG 354 0.0042
GLY 355 0.0053
THR 356 0.0066
ASN 357 0.0057
GLY 358 0.0043
GLN 359 0.0035
LEU 360 0.0038
GLY 361 0.0043
ILE 362 0.0042
GLY 363 0.0054
GLU 364 0.0057
SER 365 0.0082
VAL 366 0.0055
ASP 367 0.0055
ARG 368 0.0086
ASN 369 0.0116
PHE 370 0.0095
PRO 371 0.0066
LYS 372 0.0102
ILE 373 0.0037
ILE 374 0.0041
GLU 375 0.0042
ALA 376 0.0053
LEU 377 0.0061
SER 378 0.0061
VAL 379 0.0079
ASP 380 0.0083
GLY 381 0.0048
ALA 382 0.0055
SER 383 0.0048
GLY 384 0.0067
GLN 385 0.0045
HIE 386 0.0044
ILE 387 0.0040
GLU 388 0.0044
SER 389 0.0050
SER 390 0.0045
ASN 391 0.0043
ILE 392 0.0043
ASP 393 0.0112
PRO 394 0.0165
SER 395 0.0144
SER 396 0.0074
GLY 397 0.0118
LYS 398 0.0147
SER 399 0.0115
TRP 400 0.0041
VAL 401 0.0091
SER 402 0.0110
PRO 403 0.0110
ALA 404 0.0131
GLU 405 0.0095
ARG 406 0.0090
ALA 407 0.0088
ALA 408 0.0091
VAL 409 0.0040
VAL 410 0.0026
PRO 411 0.0025
ASP 412 0.0032
GLU 413 0.0046
THR 414 0.0060
GLY 415 0.0056
LEU 416 0.0061
THR 417 0.0035
ASP 418 0.0043
GLY 419 0.0057
SER 420 0.0051
SER 421 0.0017
LYS 422 0.0006
GLY 423 0.0007
ASN 424 0.0011
GLY 425 0.0046
GLY 426 0.0050
ASP 427 0.0048
ILE 428 0.0046
SER 429 0.0156
VAL 430 0.0155
PRO 431 0.0184
GLN 432 0.0318
THR 433 0.0169
ASP 434 0.0137
VAL 435 0.0237
LYS 436 0.0185
ARG 437 0.0064
VAL 438 0.0162
ARG 439 0.0192
ILE 440 0.0312

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 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 2611051117502175447