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 40 ---

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 = 0.0421
ALA 1 0.0421
ARG 2 0.0319
TYR 3 0.0219
GLU 4 0.0193
TRP 5 0.0105
ASP 6 0.0076
LEU 7 0.0080
SER 8 0.0128
LEU 9 0.0069
SER 10 0.0073
THR 11 0.0061
VAL 12 0.0047
VAL 13 0.0043
SER 14 0.0077
SER 15 0.0123
SER 16 0.0153
SER 17 0.0309
SER 18 0.0312
SER 19 0.0362
ALA 20 0.0329
SER 21 0.0201
ASP 22 0.0151
VAL 23 0.0126
ILE 24 0.0082
GLY 25 0.0079
ALA 26 0.0067
ILE 27 0.0046
GLU 28 0.0045
PHE 29 0.0056
ASP 30 0.0061
PRO 31 0.0057
THR 32 0.0060
ASP 33 0.0065
ASN 34 0.0054
ILE 35 0.0046
VAL 36 0.0050
ALA 37 0.0050
THR 38 0.0067
ALA 39 0.0081
GLY 40 0.0097
ILE 41 0.0131
SER 42 0.0143
ARG 43 0.0108
LYS 44 0.0103
ILE 45 0.0069
ARG 46 0.0060
PHE 47 0.0044
TYR 48 0.0042
GLY 49 0.0039
LEU 50 0.0053
PRO 51 0.0055
SER 52 0.0046
LEU 53 0.0053
LEU 54 0.0059
ARG 55 0.0066
ASN 56 0.0067
ASN 57 0.0088
ALA 58 0.0087
VAL 59 0.0103
SER 60 0.0085
GLY 61 0.0123
THR 62 0.0216
GLY 63 0.0202
VAL 64 0.0071
SER 65 0.0065
PHE 66 0.0056
VAL 67 0.0066
ASP 68 0.0075
GLN 69 0.0051
ALA 70 0.0077
THR 71 0.0065
ALA 72 0.0025
CYS 73 0.0081
GLU 74 0.0068
TYR 75 0.0073
TYR 76 0.0073
ILE 77 0.0106
CYS 78 0.0121
THR 79 0.0105
PRO 80 0.0113
ALA 81 0.0098
LYS 82 0.0105
LEU 83 0.0096
SER 84 0.0099
SER 85 0.0078
LEU 86 0.0069
ARG 87 0.0062
TRP 88 0.0057
ARG 89 0.0080
PRO 90 0.0108
GLY 91 0.0119
SER 92 0.0100
GLY 93 0.0082
GLY 94 0.0086
ARG 95 0.0053
VAL 96 0.0048
ILE 97 0.0055
GLY 98 0.0054
SER 99 0.0072
GLY 100 0.0081
ASP 101 0.0099
TYR 102 0.0099
ASP 103 0.0102
GLY 104 0.0082
VAL 105 0.0115
VAL 106 0.0091
MET 107 0.0092
GLU 108 0.0079
TYR 109 0.0087
ASP 110 0.0101
LEU 111 0.0104
GLU 112 0.0122
LYS 113 0.0159
ARG 114 0.0146
THR 115 0.0146
PRO 116 0.0129
VAL 117 0.0126
PHE 118 0.0119
GLU 119 0.0130
ARG 120 0.0127
ASP 121 0.0142
GLU 122 0.0144
HIE 123 0.0101
GLY 124 0.0107
GLY 125 0.0085
ARG 126 0.0066
ARG 127 0.0069
VAL 128 0.0070
TRP 129 0.0049
SER 130 0.0039
VAL 131 0.0027
ASP 132 0.0024
TYR 133 0.0039
THR 134 0.0044
ARG 135 0.0072
HIE 136 0.0100
GLY 137 0.0117
GLY 138 0.0200
ALA 139 0.0279
SER 140 0.0221
THR 141 0.0095
VAL 142 0.0072
GLY 143 0.0048
ALA 144 0.0022
SER 145 0.0031
GLY 146 0.0031
SER 147 0.0036
ASP 148 0.0040
ASP 149 0.0036
GLY 150 0.0029
THR 151 0.0029
MET 152 0.0035
GLN 153 0.0031
VAL 154 0.0052
TRP 155 0.0048
ASP 156 0.0068
PRO 157 0.0094
ARG 158 0.0083
CYS 159 0.0108
PRO 160 0.0182
PRO 161 0.0269
GLU 162 0.0317
GLU 163 0.0227
SER 164 0.0118
VAL 165 0.0064
GLY 166 0.0054
VAL 167 0.0052
VAL 168 0.0058
ARG 169 0.0030
PRO 170 0.0030
ALA 171 0.0024
GLY 172 0.0018
ILE 173 0.0052
CYS 174 0.0030
ARG 175 0.0014
SER 176 0.0026
ALA 177 0.0036
VAL 178 0.0030
CYS 179 0.0029
CYS 180 0.0027
VAL 181 0.0007
GLU 182 0.0025
PHE 183 0.0026
ASP 184 0.0041
PRO 185 0.0065
SER 186 0.0034
GLY 187 0.0030
GLY 188 0.0012
PRO 189 0.0048
ALA 190 0.0053
VAL 191 0.0024
ALA 192 0.0044
VAL 193 0.0027
GLY 194 0.0025
CYS 195 0.0027
ALA 196 0.0035
ASP 197 0.0041
ARG 198 0.0036
LYS 199 0.0028
GLY 200 0.0033
TYR 201 0.0056
VAL 202 0.0073
TYR 203 0.0060
ASP 204 0.0077
ILE 205 0.0096
ARG 206 0.0217
LYS 207 0.0255
LEU 208 0.0175
VAL 209 0.0316
ASP 210 0.0300
PRO 211 0.0246
ALA 212 0.0163
LEU 213 0.0090
THR 214 0.0075
LEU 215 0.0065
GLN 216 0.0078
GLY 217 0.0038
HIE 218 0.0025
THR 219 0.0050
LYS 220 0.0053
THR 221 0.0037
VAL 222 0.0027
SER 223 0.0045
TYR 224 0.0050
VAL 225 0.0062
ARG 226 0.0083
PHE 227 0.0099
LEU 228 0.0112
ASP 229 0.0186
GLY 230 0.0196
GLY 231 0.0203
THR 232 0.0167
VAL 233 0.0108
VAL 234 0.0082
THR 235 0.0051
ALA 236 0.0038
GLY 237 0.0038
THR 238 0.0055
ASP 239 0.0043
GLY 240 0.0043
CYS 241 0.0032
LEU 242 0.0042
LYS 243 0.0052
LEU 244 0.0083
TRP 245 0.0132
SER 246 0.0195
VAL 247 0.0201
GLU 248 0.0279
ASP 249 0.0329
GLY 250 0.0272
ARG 251 0.0240
VAL 252 0.0168
ILE 253 0.0132
ARG 254 0.0091
THR 255 0.0082
TYR 256 0.0079
GLU 257 0.0089
GLY 258 0.0068
HIE 259 0.0065
VAL 260 0.0066
ASN 261 0.0066
ASN 262 0.0072
ARG 263 0.0082
ASN 264 0.0092
PHE 265 0.0077
VAL 266 0.0064
GLY 267 0.0063
LEU 268 0.0056
SER 269 0.0077
VAL 270 0.0080
TRP 271 0.0082
ARG 272 0.0110
ASN 273 0.0092
GLY 274 0.0083
ALA 275 0.0080
LEU 276 0.0073
PHE 277 0.0075
GLY 278 0.0066
CYS 279 0.0062
GLY 280 0.0061
SER 281 0.0054
GLU 282 0.0061
ASN 283 0.0050
ASN 284 0.0042
ARG 285 0.0057
VAL 286 0.0055
PHE 287 0.0057
VAL 288 0.0058
TYR 289 0.0078
ASP 290 0.0077
ARG 291 0.0090
ARG 292 0.0098
TRP 293 0.0145
GLY 294 0.0154
LYS 295 0.0152
PRO 296 0.0123
VAL 297 0.0082
TRP 298 0.0061
VAL 299 0.0066
ASP 300 0.0067
GLY 301 0.0070
PHE 302 0.0062
GLU 303 0.0059
PRO 304 0.0049
VAL 305 0.0110
GLY 306 0.0123
MET 307 0.0185
ASN 308 0.0148
SER 309 0.0059
GLY 310 0.0032
SER 311 0.0061
ASP 312 0.0092
LYS 313 0.0055
ARG 314 0.0043
PHE 315 0.0041
VAL 316 0.0035
SER 317 0.0034
SER 318 0.0023
VAL 319 0.0012
CYS 320 0.0020
TRP 321 0.0057
ARG 322 0.0055
GLN 323 0.0073
SER 324 0.0077
GLY 325 0.0137
VAL 326 0.0146
ASP 327 0.0142
GLN 328 0.0097
CYS 329 0.0073
THR 330 0.0056
LEU 331 0.0036
VAL 332 0.0029
ALA 333 0.0005
GLY 334 0.0026
GLY 335 0.0041
SER 336 0.0065
ASP 337 0.0081
GLY 338 0.0076
VAL 339 0.0045
LEU 340 0.0016
GLN 341 0.0037
VAL 342 0.0044
TYR 343 0.0050
VAL 344 0.0063
GLY 345 0.0109
LYS 346 0.0251
ARG 347 0.0311
LEU 348 0.0281
MET 1 0.0045
ALA 2 0.0051
GLU 3 0.0051
ASP 4 0.0066
MET 5 0.0115
ALA 6 0.0110
ALA 7 0.0103
ASP 8 0.0132
GLU 9 0.0106
VAL 10 0.0121
THR 11 0.0125
ALA 12 0.0111
PRO 13 0.0060
PRO 14 0.0054
ARG 15 0.0039
LYS 16 0.0030
VAL 17 0.0017
LEU 18 0.0018
ILE 19 0.0019
ILE 20 0.0020
SER 21 0.0007
ALA 22 0.0013
GLY 23 0.0020
ALA 24 0.0029
SER 25 0.0031
HIE 26 0.0022
SER 27 0.0018
VAL 28 0.0018
ALA 29 0.0030
LEU 30 0.0030
LEU 31 0.0031
SER 32 0.0031
GLY 33 0.0035
ASP 34 0.0033
ILE 35 0.0037
VAL 36 0.0037
CYS 37 0.0031
SER 38 0.0027
TRP 39 0.0022
GLY 40 0.0022
ARG 41 0.0029
GLY 42 0.0029
GLU 43 0.0029
ASP 44 0.0030
GLY 45 0.0032
GLN 46 0.0033
LEU 47 0.0032
GLY 48 0.0035
HIE 49 0.0046
GLY 50 0.0049
ASP 51 0.0049
ALA 52 0.0048
GLH 53 0.0036
ASP 54 0.0033
ARG 55 0.0033
PRO 56 0.0034
SER 57 0.0033
PRO 58 0.0034
THR 59 0.0039
GLN 60 0.0043
LEU 61 0.0046
SER 62 0.0052
ALA 63 0.0053
LEU 64 0.0047
ASP 65 0.0056
GLY 66 0.0053
HIE 67 0.0057
GLN 68 0.0048
ILE 69 0.0042
VAL 70 0.0047
SER 71 0.0047
VAL 72 0.0038
THR 73 0.0024
CYS 74 0.0025
GLY 75 0.0033
ALA 76 0.0038
ASP 77 0.0032
HIE 78 0.0026
THR 79 0.0024
VAL 80 0.0027
ALA 81 0.0035
TYR 82 0.0050
SER 83 0.0060
GLN 84 0.0083
SER 85 0.0096
GLY 86 0.0089
MET 87 0.0092
GLU 88 0.0076
VAL 89 0.0051
TYR 90 0.0041
SER 91 0.0034
TRP 92 0.0033
GLY 93 0.0027
TRP 94 0.0032
GLY 95 0.0030
ASP 96 0.0038
PHE 97 0.0037
GLY 98 0.0032
ARG 99 0.0033
LEU 100 0.0028
GLY 101 0.0034
HIE 102 0.0035
GLY 103 0.0034
ASN 104 0.0023
SER 105 0.0035
SER 106 0.0033
ASP 107 0.0033
LEU 108 0.0034
PHE 109 0.0047
THR 110 0.0047
PRO 111 0.0043
LEU 112 0.0050
PRO 113 0.0057
ILE 114 0.0057
LYS 115 0.0081
ALA 116 0.0083
LEU 117 0.0073
HIE 118 0.0087
GLY 119 0.0107
ILE 120 0.0100
ARG 121 0.0083
ILE 122 0.0068
LYS 123 0.0074
GLN 124 0.0060
ILE 125 0.0034
ALA 126 0.0034
CYS 127 0.0026
GLY 128 0.0034
ASP 129 0.0038
SER 130 0.0031
HIE 131 0.0027
CYS 132 0.0024
LEU 133 0.0024
ALA 134 0.0032
VAL 135 0.0045
THR 136 0.0052
MET 137 0.0083
GLU 138 0.0060
GLY 139 0.0046
GLU 140 0.0030
VAL 141 0.0034
GLN 142 0.0031
SER 143 0.0030
TRP 144 0.0028
GLY 145 0.0038
ARG 146 0.0048
ASN 147 0.0057
GLN 148 0.0069
ASN 149 0.0060
GLY 150 0.0054
GLN 151 0.0044
LEU 152 0.0039
GLY 153 0.0042
LEU 154 0.0054
GLY 155 0.0066
ASP 156 0.0073
THR 157 0.0079
GLU 158 0.0076
ASP 159 0.0059
SER 160 0.0050
LEU 161 0.0030
VAL 162 0.0033
PRO 163 0.0039
GLN 164 0.0047
LYS 165 0.0037
ILE 166 0.0035
GLN 167 0.0037
ALA 168 0.0036
PHE 169 0.0030
GLU 170 0.0039
GLY 171 0.0037
ILE 172 0.0028
ARG 173 0.0015
ILE 174 0.0019
LYS 175 0.0021
MET 176 0.0032
VAL 177 0.0025
ALA 178 0.0025
ALA 179 0.0027
GLY 180 0.0030
ALA 181 0.0039
GLU 182 0.0039
HIE 183 0.0036
THR 184 0.0032
TRP 185 0.0039
ALA 186 0.0036
VAL 187 0.0030
THR 188 0.0027
GLU 189 0.0032
ASP 190 0.0032
GLY 191 0.0033
ASP 192 0.0032
LEU 193 0.0034
TYR 194 0.0029
GLY 195 0.0031
TRP 196 0.0035
GLY 197 0.0045
TRP 198 0.0045
GLY 199 0.0042
ARG 200 0.0045
TYR 201 0.0051
GLY 202 0.0046
ASN 203 0.0046
LEU 204 0.0043
GLY 205 0.0049
LEU 206 0.0051
GLY 207 0.0052
ASP 208 0.0049
ARG 209 0.0046
THR 210 0.0047
ASP 211 0.0049
ARG 212 0.0045
LEU 213 0.0049
VAL 214 0.0043
PRO 215 0.0033
GLU 216 0.0028
ARG 217 0.0038
VAL 218 0.0041
THR 219 0.0045
SER 220 0.0050
THR 221 0.0063
GLY 222 0.0052
GLY 223 0.0053
GLU 224 0.0049
LYS 225 0.0049
MET 226 0.0052
SER 227 0.0057
MET 228 0.0062
VAL 229 0.0051
ALA 230 0.0058
CYS 231 0.0063
GLY 232 0.0067
TRP 233 0.0085
ARG 234 0.0080
HIE 235 0.0071
THR 236 0.0063
ILE 237 0.0062
SER 238 0.0059
VAL 239 0.0052
SER 240 0.0051
TYR 241 0.0052
SER 242 0.0045
GLY 243 0.0050
ALA 244 0.0042
LEU 245 0.0041
TYR 246 0.0043
THR 247 0.0053
TYR 248 0.0062
GLY 249 0.0079
TRP 250 0.0083
SER 251 0.0080
LYS 252 0.0086
TYR 253 0.0080
GLY 254 0.0068
GLN 255 0.0065
LEU 256 0.0061
GLY 257 0.0045
HIE 258 0.0046
GLY 259 0.0062
ASP 260 0.0081
LEU 261 0.0085
GLU 262 0.0099
ASP 263 0.0101
HIE 264 0.0087
LEU 265 0.0061
ILE 266 0.0058
PRO 267 0.0056
HIE 268 0.0052
LYS 269 0.0033
LEU 270 0.0019
GLU 271 0.0024
ALA 272 0.0029
LEU 273 0.0027
SER 274 0.0042
ASN 275 0.0071
SER 276 0.0071
PHE 277 0.0076
ILE 278 0.0068
SER 279 0.0094
GLN 280 0.0090
ILE 281 0.0059
SER 282 0.0067
GLY 283 0.0072
GLY 284 0.0073
TRP 285 0.0075
ARG 286 0.0071
HIE 287 0.0059
THR 288 0.0051
MET 289 0.0042
ALA 290 0.0042
LEU 291 0.0055
THR 292 0.0058
SER 293 0.0096
ASP 294 0.0080
GLY 295 0.0073
LYS 296 0.0047
LEU 297 0.0036
TYR 298 0.0019
GLY 299 0.0027
TRP 300 0.0037
GLY 301 0.0064
TRP 302 0.0076
ASN 303 0.0055
LYS 304 0.0072
PHE 305 0.0036
GLY 306 0.0023
GLN 307 0.0033
VAL 308 0.0024
GLY 309 0.0005
VAL 310 0.0024
GLY 311 0.0037
ASN 312 0.0051
ASN 313 0.0056
LEU 314 0.0080
ASP 315 0.0079
GLN 316 0.0058
CYS 317 0.0059
SER 318 0.0039
PRO 319 0.0017
VAL 320 0.0011
GLN 321 0.0013
VAL 322 0.0015
ARG 323 0.0022
PHE 324 0.0033
PRO 325 0.0059
ASP 326 0.0064
ASP 327 0.0054
GLN 328 0.0056
LYS 329 0.0050
VAL 330 0.0042
VAL 331 0.0039
GLN 332 0.0032
VAL 333 0.0033
SER 334 0.0036
CYS 335 0.0033
GLY 336 0.0040
TRP 337 0.0037
ARG 338 0.0033
HIE 339 0.0030
THR 340 0.0028
LEU 341 0.0016
ALA 342 0.0020
VAL 343 0.0030
THR 344 0.0040
GLU 345 0.0052
ARG 346 0.0051
ASN 347 0.0041
ASN 348 0.0043
VAL 349 0.0028
PHE 350 0.0024
ALA 351 0.0019
TRP 352 0.0019
GLY 353 0.0024
ARG 354 0.0039
GLY 355 0.0049
THR 356 0.0063
ASN 357 0.0037
GLY 358 0.0029
GLN 359 0.0023
LEU 360 0.0017
GLY 361 0.0009
ILE 362 0.0019
GLY 363 0.0043
GLU 364 0.0057
SER 365 0.0061
VAL 366 0.0050
ASP 367 0.0034
ARG 368 0.0023
ASN 369 0.0008
PHE 370 0.0014
PRO 371 0.0022
LYS 372 0.0027
ILE 373 0.0043
ILE 374 0.0035
GLU 375 0.0031
ALA 376 0.0030
LEU 377 0.0028
SER 378 0.0034
VAL 379 0.0032
ASP 380 0.0041
GLY 381 0.0064
ALA 382 0.0078
SER 383 0.0081
GLY 384 0.0100
GLN 385 0.0089
HIE 386 0.0086
ILE 387 0.0063
GLU 388 0.0045
SER 389 0.0054
SER 390 0.0053
ASN 391 0.0054
ILE 392 0.0052
ASP 393 0.0064
PRO 394 0.0060
SER 395 0.0030
SER 396 0.0024
GLY 397 0.0063
LYS 398 0.0102
SER 399 0.0083
TRP 400 0.0023
VAL 401 0.0072
SER 402 0.0045
PRO 403 0.0032
ALA 404 0.0054
GLU 405 0.0056
ARG 406 0.0041
ALA 407 0.0050
ALA 408 0.0075
VAL 409 0.0087
VAL 410 0.0072
PRO 411 0.0059
ASP 412 0.0057
GLU 413 0.0030
THR 414 0.0033
GLY 415 0.0035
LEU 416 0.0033
THR 417 0.0032
ASP 418 0.0038
GLY 419 0.0051
SER 420 0.0055
SER 421 0.0046
LYS 422 0.0050
GLY 423 0.0048
ASN 424 0.0045
GLY 425 0.0050
GLY 426 0.0048
ASP 427 0.0049
ILE 428 0.0051
SER 429 0.0076
VAL 430 0.0095
PRO 431 0.0124
GLN 432 0.0153
THR 433 0.0071
ASP 434 0.0068
VAL 435 0.0053
LYS 436 0.0102
ARG 437 0.0101
VAL 438 0.0092
ARG 439 0.0061
ILE 440 0.0098

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 40 ---

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