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 60 ---

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 = 0.0649
ALA 1 0.0284
ARG 2 0.0205
TYR 3 0.0105
GLU 4 0.0040
TRP 5 0.0051
ASP 6 0.0044
LEU 7 0.0033
SER 8 0.0016
LEU 9 0.0109
SER 10 0.0070
THR 11 0.0063
VAL 12 0.0100
VAL 13 0.0137
SER 14 0.0118
SER 15 0.0098
SER 16 0.0134
SER 17 0.0375
SER 18 0.0457
SER 19 0.0547
ALA 20 0.0649
SER 21 0.0165
ASP 22 0.0080
VAL 23 0.0046
ILE 24 0.0075
GLY 25 0.0073
ALA 26 0.0078
ILE 27 0.0079
GLU 28 0.0087
PHE 29 0.0065
ASP 30 0.0088
PRO 31 0.0091
THR 32 0.0095
ASP 33 0.0097
ASN 34 0.0115
ILE 35 0.0104
VAL 36 0.0082
ALA 37 0.0090
THR 38 0.0086
ALA 39 0.0083
GLY 40 0.0078
ILE 41 0.0079
SER 42 0.0077
ARG 43 0.0082
LYS 44 0.0083
ILE 45 0.0080
ARG 46 0.0082
PHE 47 0.0085
TYR 48 0.0092
GLY 49 0.0118
LEU 50 0.0089
PRO 51 0.0127
SER 52 0.0102
LEU 53 0.0060
LEU 54 0.0113
ARG 55 0.0142
ASN 56 0.0116
ASN 57 0.0027
ALA 58 0.0059
VAL 59 0.0119
SER 60 0.0170
GLY 61 0.0291
THR 62 0.0237
GLY 63 0.0146
VAL 64 0.0152
SER 65 0.0182
PHE 66 0.0149
VAL 67 0.0142
ASP 68 0.0128
GLN 69 0.0127
ALA 70 0.0129
THR 71 0.0157
ALA 72 0.0138
CYS 73 0.0111
GLU 74 0.0101
TYR 75 0.0111
TYR 76 0.0112
ILE 77 0.0063
CYS 78 0.0051
THR 79 0.0046
PRO 80 0.0053
ALA 81 0.0053
LYS 82 0.0057
LEU 83 0.0052
SER 84 0.0057
SER 85 0.0063
LEU 86 0.0060
ARG 87 0.0060
TRP 88 0.0059
ARG 89 0.0057
PRO 90 0.0061
GLY 91 0.0080
SER 92 0.0083
GLY 93 0.0079
GLY 94 0.0117
ARG 95 0.0077
VAL 96 0.0047
ILE 97 0.0041
GLY 98 0.0041
SER 99 0.0047
GLY 100 0.0056
ASP 101 0.0039
TYR 102 0.0045
ASP 103 0.0044
GLY 104 0.0052
VAL 105 0.0057
VAL 106 0.0045
MET 107 0.0036
GLU 108 0.0027
TYR 109 0.0018
ASP 110 0.0065
LEU 111 0.0091
GLU 112 0.0138
LYS 113 0.0141
ARG 114 0.0095
THR 115 0.0071
PRO 116 0.0064
VAL 117 0.0067
PHE 118 0.0061
GLU 119 0.0073
ARG 120 0.0081
ASP 121 0.0085
GLU 122 0.0116
HIE 123 0.0109
GLY 124 0.0108
GLY 125 0.0064
ARG 126 0.0054
ARG 127 0.0040
VAL 128 0.0045
TRP 129 0.0028
SER 130 0.0023
VAL 131 0.0020
ASP 132 0.0017
TYR 133 0.0049
THR 134 0.0077
ARG 135 0.0087
HIE 136 0.0116
GLY 137 0.0194
GLY 138 0.0232
ALA 139 0.0286
SER 140 0.0206
THR 141 0.0095
VAL 142 0.0075
GLY 143 0.0065
ALA 144 0.0056
SER 145 0.0030
GLY 146 0.0028
SER 147 0.0036
ASP 148 0.0040
ASP 149 0.0054
GLY 150 0.0043
THR 151 0.0049
MET 152 0.0044
GLN 153 0.0081
VAL 154 0.0075
TRP 155 0.0068
ASP 156 0.0062
PRO 157 0.0055
ARG 158 0.0074
CYS 159 0.0111
PRO 160 0.0142
PRO 161 0.0211
GLU 162 0.0198
GLU 163 0.0124
SER 164 0.0097
VAL 165 0.0110
GLY 166 0.0094
VAL 167 0.0084
VAL 168 0.0071
ARG 169 0.0055
PRO 170 0.0047
ALA 171 0.0052
GLY 172 0.0076
ILE 173 0.0130
CYS 174 0.0084
ARG 175 0.0049
SER 176 0.0012
ALA 177 0.0030
VAL 178 0.0026
CYS 179 0.0024
CYS 180 0.0020
VAL 181 0.0020
GLU 182 0.0025
PHE 183 0.0048
ASP 184 0.0067
PRO 185 0.0059
SER 186 0.0123
GLY 187 0.0122
GLY 188 0.0166
PRO 189 0.0155
ALA 190 0.0116
VAL 191 0.0085
ALA 192 0.0045
VAL 193 0.0021
GLY 194 0.0023
CYS 195 0.0035
ALA 196 0.0049
ASP 197 0.0047
ARG 198 0.0040
LYS 199 0.0039
GLY 200 0.0039
TYR 201 0.0046
VAL 202 0.0061
TYR 203 0.0054
ASP 204 0.0067
ILE 205 0.0127
ARG 206 0.0109
LYS 207 0.0087
LEU 208 0.0135
VAL 209 0.0322
ASP 210 0.0235
PRO 211 0.0221
ALA 212 0.0067
LEU 213 0.0097
THR 214 0.0068
LEU 215 0.0040
GLN 216 0.0019
GLY 217 0.0017
HIE 218 0.0021
THR 219 0.0025
LYS 220 0.0043
THR 221 0.0051
VAL 222 0.0040
SER 223 0.0047
TYR 224 0.0039
VAL 225 0.0005
ARG 226 0.0020
PHE 227 0.0028
LEU 228 0.0054
ASP 229 0.0063
GLY 230 0.0066
GLY 231 0.0045
THR 232 0.0050
VAL 233 0.0020
VAL 234 0.0036
THR 235 0.0029
ALA 236 0.0056
GLY 237 0.0052
THR 238 0.0064
ASP 239 0.0058
GLY 240 0.0063
CYS 241 0.0084
LEU 242 0.0075
LYS 243 0.0050
LEU 244 0.0054
TRP 245 0.0075
SER 246 0.0124
VAL 247 0.0165
GLU 248 0.0233
ASP 249 0.0281
GLY 250 0.0242
ARG 251 0.0191
VAL 252 0.0136
ILE 253 0.0102
ARG 254 0.0113
THR 255 0.0108
TYR 256 0.0142
GLU 257 0.0064
GLY 258 0.0074
HIE 259 0.0073
VAL 260 0.0080
ASN 261 0.0070
ASN 262 0.0082
ARG 263 0.0066
ASN 264 0.0048
PHE 265 0.0057
VAL 266 0.0056
GLY 267 0.0054
LEU 268 0.0055
SER 269 0.0065
VAL 270 0.0079
TRP 271 0.0098
ARG 272 0.0107
ASN 273 0.0146
GLY 274 0.0134
ALA 275 0.0138
LEU 276 0.0115
PHE 277 0.0094
GLY 278 0.0082
CYS 279 0.0069
GLY 280 0.0066
SER 281 0.0060
GLU 282 0.0041
ASN 283 0.0068
ASN 284 0.0056
ARG 285 0.0035
VAL 286 0.0042
PHE 287 0.0071
VAL 288 0.0093
TYR 289 0.0111
ASP 290 0.0111
ARG 291 0.0104
ARG 292 0.0108
TRP 293 0.0119
GLY 294 0.0120
LYS 295 0.0115
PRO 296 0.0114
VAL 297 0.0096
TRP 298 0.0079
VAL 299 0.0068
ASP 300 0.0051
GLY 301 0.0134
PHE 302 0.0128
GLU 303 0.0135
PRO 304 0.0130
VAL 305 0.0092
GLY 306 0.0135
MET 307 0.0170
ASN 308 0.0186
SER 309 0.0137
GLY 310 0.0168
SER 311 0.0185
ASP 312 0.0248
LYS 313 0.0178
ARG 314 0.0123
PHE 315 0.0067
VAL 316 0.0049
SER 317 0.0047
SER 318 0.0050
VAL 319 0.0048
CYS 320 0.0059
TRP 321 0.0080
ARG 322 0.0089
GLN 323 0.0098
SER 324 0.0110
GLY 325 0.0158
VAL 326 0.0180
ASP 327 0.0198
GLN 328 0.0169
CYS 329 0.0083
THR 330 0.0060
LEU 331 0.0043
VAL 332 0.0038
ALA 333 0.0052
GLY 334 0.0047
GLY 335 0.0047
SER 336 0.0065
ASP 337 0.0063
GLY 338 0.0057
VAL 339 0.0083
LEU 340 0.0086
GLN 341 0.0057
VAL 342 0.0043
TYR 343 0.0053
VAL 344 0.0054
GLY 345 0.0076
LYS 346 0.0085
ARG 347 0.0096
LEU 348 0.0143
MET 1 0.0081
ALA 2 0.0112
GLU 3 0.0168
ASP 4 0.0211
MET 5 0.0165
ALA 6 0.0132
ALA 7 0.0125
ASP 8 0.0140
GLU 9 0.0119
VAL 10 0.0094
THR 11 0.0141
ALA 12 0.0180
PRO 13 0.0049
PRO 14 0.0036
ARG 15 0.0045
LYS 16 0.0056
VAL 17 0.0031
LEU 18 0.0052
ILE 19 0.0036
ILE 20 0.0011
SER 21 0.0018
ALA 22 0.0013
GLY 23 0.0011
ALA 24 0.0013
SER 25 0.0017
HIE 26 0.0008
SER 27 0.0011
VAL 28 0.0020
ALA 29 0.0032
LEU 30 0.0052
LEU 31 0.0050
SER 32 0.0070
GLY 33 0.0113
ASP 34 0.0107
ILE 35 0.0087
VAL 36 0.0067
CYS 37 0.0022
SER 38 0.0014
TRP 39 0.0014
GLY 40 0.0024
ARG 41 0.0013
GLY 42 0.0010
GLU 43 0.0016
ASP 44 0.0012
GLY 45 0.0020
GLN 46 0.0022
LEU 47 0.0022
GLY 48 0.0032
HIE 49 0.0023
GLY 50 0.0026
ASP 51 0.0025
ALA 52 0.0021
GLH 53 0.0043
ASP 54 0.0038
ARG 55 0.0029
PRO 56 0.0033
SER 57 0.0039
PRO 58 0.0021
THR 59 0.0033
GLN 60 0.0038
LEU 61 0.0053
SER 62 0.0066
ALA 63 0.0073
LEU 64 0.0080
ASP 65 0.0135
GLY 66 0.0152
HIE 67 0.0130
GLN 68 0.0138
ILE 69 0.0099
VAL 70 0.0103
SER 71 0.0081
VAL 72 0.0062
THR 73 0.0043
CYS 74 0.0034
GLY 75 0.0027
ALA 76 0.0020
ASP 77 0.0028
HIE 78 0.0031
THR 79 0.0039
VAL 80 0.0040
ALA 81 0.0062
TYR 82 0.0049
SER 83 0.0062
GLN 84 0.0052
SER 85 0.0069
GLY 86 0.0054
MET 87 0.0020
GLU 88 0.0042
VAL 89 0.0041
TYR 90 0.0048
SER 91 0.0042
TRP 92 0.0049
GLY 93 0.0043
TRP 94 0.0045
GLY 95 0.0043
ASP 96 0.0045
PHE 97 0.0026
GLY 98 0.0027
ARG 99 0.0035
LEU 100 0.0041
GLY 101 0.0036
HIE 102 0.0050
GLY 103 0.0046
ASN 104 0.0058
SER 105 0.0050
SER 106 0.0051
ASP 107 0.0051
LEU 108 0.0051
PHE 109 0.0048
THR 110 0.0057
PRO 111 0.0062
LEU 112 0.0065
PRO 113 0.0076
ILE 114 0.0057
LYS 115 0.0083
ALA 116 0.0081
LEU 117 0.0064
HIE 118 0.0086
GLY 119 0.0088
ILE 120 0.0076
ARG 121 0.0071
ILE 122 0.0052
LYS 123 0.0052
GLN 124 0.0037
ILE 125 0.0021
ALA 126 0.0021
CYS 127 0.0018
GLY 128 0.0018
ASP 129 0.0028
SER 130 0.0028
HIE 131 0.0023
CYS 132 0.0020
LEU 133 0.0015
ALA 134 0.0023
VAL 135 0.0028
THR 136 0.0040
MET 137 0.0058
GLU 138 0.0050
GLY 139 0.0036
GLU 140 0.0017
VAL 141 0.0015
GLN 142 0.0013
SER 143 0.0015
TRP 144 0.0024
GLY 145 0.0027
ARG 146 0.0036
ASN 147 0.0035
GLN 148 0.0047
ASN 149 0.0014
GLY 150 0.0018
GLN 151 0.0013
LEU 152 0.0022
GLY 153 0.0029
LEU 154 0.0044
GLY 155 0.0060
ASP 156 0.0065
THR 157 0.0056
GLU 158 0.0062
ASP 159 0.0051
SER 160 0.0032
LEU 161 0.0028
VAL 162 0.0022
PRO 163 0.0013
GLN 164 0.0009
LYS 165 0.0043
ILE 166 0.0037
GLN 167 0.0065
ALA 168 0.0084
PHE 169 0.0071
GLU 170 0.0100
GLY 171 0.0118
ILE 172 0.0102
ARG 173 0.0065
ILE 174 0.0052
LYS 175 0.0056
MET 176 0.0041
VAL 177 0.0012
ALA 178 0.0010
ALA 179 0.0003
GLY 180 0.0004
ALA 181 0.0015
GLU 182 0.0015
HIE 183 0.0014
THR 184 0.0010
TRP 185 0.0019
ALA 186 0.0031
VAL 187 0.0046
THR 188 0.0058
GLU 189 0.0087
ASP 190 0.0089
GLY 191 0.0067
ASP 192 0.0059
LEU 193 0.0037
TYR 194 0.0028
GLY 195 0.0016
TRP 196 0.0010
GLY 197 0.0021
TRP 198 0.0046
GLY 199 0.0061
ARG 200 0.0089
TYR 201 0.0069
GLY 202 0.0056
ASN 203 0.0042
LEU 204 0.0038
GLY 205 0.0054
LEU 206 0.0042
GLY 207 0.0042
ASP 208 0.0065
ARG 209 0.0092
THR 210 0.0080
ASP 211 0.0062
ARG 212 0.0044
LEU 213 0.0023
VAL 214 0.0034
PRO 215 0.0030
GLU 216 0.0045
ARG 217 0.0049
VAL 218 0.0034
THR 219 0.0038
SER 220 0.0025
THR 221 0.0078
GLY 222 0.0065
GLY 223 0.0060
GLU 224 0.0036
LYS 225 0.0036
MET 226 0.0029
SER 227 0.0034
MET 228 0.0028
VAL 229 0.0019
ALA 230 0.0015
CYS 231 0.0011
GLY 232 0.0006
TRP 233 0.0033
ARG 234 0.0031
HIE 235 0.0017
THR 236 0.0010
ILE 237 0.0006
SER 238 0.0005
VAL 239 0.0009
SER 240 0.0008
TYR 241 0.0022
SER 242 0.0038
GLY 243 0.0063
ALA 244 0.0059
LEU 245 0.0034
TYR 246 0.0029
THR 247 0.0017
TYR 248 0.0016
GLY 249 0.0020
TRP 250 0.0037
SER 251 0.0046
LYS 252 0.0067
TYR 253 0.0036
GLY 254 0.0034
GLN 255 0.0026
LEU 256 0.0022
GLY 257 0.0037
HIE 258 0.0056
GLY 259 0.0093
ASP 260 0.0085
LEU 261 0.0107
GLU 262 0.0078
ASP 263 0.0044
HIE 264 0.0006
LEU 265 0.0039
ILE 266 0.0049
PRO 267 0.0044
HIE 268 0.0055
LYS 269 0.0053
LEU 270 0.0050
GLU 271 0.0068
ALA 272 0.0067
LEU 273 0.0056
SER 274 0.0065
ASN 275 0.0086
SER 276 0.0077
PHE 277 0.0085
ILE 278 0.0064
SER 279 0.0072
GLN 280 0.0056
ILE 281 0.0012
SER 282 0.0012
GLY 283 0.0012
GLY 284 0.0015
TRP 285 0.0004
ARG 286 0.0005
HIE 287 0.0011
THR 288 0.0014
MET 289 0.0020
ALA 290 0.0029
LEU 291 0.0042
THR 292 0.0051
SER 293 0.0091
ASP 294 0.0067
GLY 295 0.0073
LYS 296 0.0044
LEU 297 0.0030
TYR 298 0.0024
GLY 299 0.0023
TRP 300 0.0018
GLY 301 0.0020
TRP 302 0.0022
ASN 303 0.0030
LYS 304 0.0036
PHE 305 0.0039
GLY 306 0.0043
GLN 307 0.0043
VAL 308 0.0043
GLY 309 0.0062
VAL 310 0.0065
GLY 311 0.0077
ASN 312 0.0066
ASN 313 0.0045
LEU 314 0.0032
ASP 315 0.0027
GLN 316 0.0038
CYS 317 0.0025
SER 318 0.0024
PRO 319 0.0026
VAL 320 0.0041
GLN 321 0.0042
VAL 322 0.0045
ARG 323 0.0051
PHE 324 0.0057
PRO 325 0.0064
ASP 326 0.0075
ASP 327 0.0072
GLN 328 0.0073
LYS 329 0.0062
VAL 330 0.0047
VAL 331 0.0052
GLN 332 0.0040
VAL 333 0.0023
SER 334 0.0017
CYS 335 0.0012
GLY 336 0.0010
TRP 337 0.0019
ARG 338 0.0021
HIE 339 0.0026
THR 340 0.0028
LEU 341 0.0017
ALA 342 0.0025
VAL 343 0.0033
THR 344 0.0041
GLU 345 0.0060
ARG 346 0.0051
ASN 347 0.0040
ASN 348 0.0031
VAL 349 0.0031
PHE 350 0.0036
ALA 351 0.0041
TRP 352 0.0046
GLY 353 0.0058
ARG 354 0.0054
GLY 355 0.0060
THR 356 0.0053
ASN 357 0.0042
GLY 358 0.0045
GLN 359 0.0045
LEU 360 0.0046
GLY 361 0.0050
ILE 362 0.0065
GLY 363 0.0086
GLU 364 0.0091
SER 365 0.0072
VAL 366 0.0064
ASP 367 0.0061
ARG 368 0.0067
ASN 369 0.0074
PHE 370 0.0067
PRO 371 0.0059
LYS 372 0.0068
ILE 373 0.0043
ILE 374 0.0043
GLU 375 0.0040
ALA 376 0.0041
LEU 377 0.0024
SER 378 0.0019
VAL 379 0.0018
ASP 380 0.0013
GLY 381 0.0059
ALA 382 0.0058
SER 383 0.0060
GLY 384 0.0068
GLN 385 0.0068
HIE 386 0.0055
ILE 387 0.0044
GLU 388 0.0042
SER 389 0.0044
SER 390 0.0029
ASN 391 0.0042
ILE 392 0.0034
ASP 393 0.0072
PRO 394 0.0075
SER 395 0.0074
SER 396 0.0089
GLY 397 0.0127
LYS 398 0.0130
SER 399 0.0117
TRP 400 0.0116
VAL 401 0.0116
SER 402 0.0158
PRO 403 0.0172
ALA 404 0.0205
GLU 405 0.0105
ARG 406 0.0109
ALA 407 0.0109
ALA 408 0.0105
VAL 409 0.0048
VAL 410 0.0050
PRO 411 0.0049
ASP 412 0.0048
GLU 413 0.0048
THR 414 0.0033
GLY 415 0.0040
LEU 416 0.0034
THR 417 0.0052
ASP 418 0.0061
GLY 419 0.0099
SER 420 0.0109
SER 421 0.0100
LYS 422 0.0091
GLY 423 0.0076
ASN 424 0.0068
GLY 425 0.0095
GLY 426 0.0117
ASP 427 0.0132
ILE 428 0.0141
SER 429 0.0145
VAL 430 0.0071
PRO 431 0.0079
GLN 432 0.0179
THR 433 0.0123
ASP 434 0.0063
VAL 435 0.0080
LYS 436 0.0106
ARG 437 0.0062
VAL 438 0.0059
ARG 439 0.0076
ILE 440 0.0075

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 60 ---

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