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 67 ---

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 = 0.0404
ALA 1 0.0404
ARG 2 0.0324
TYR 3 0.0188
GLU 4 0.0089
TRP 5 0.0083
ASP 6 0.0039
LEU 7 0.0050
SER 8 0.0073
LEU 9 0.0111
SER 10 0.0096
THR 11 0.0081
VAL 12 0.0076
VAL 13 0.0033
SER 14 0.0019
SER 15 0.0021
SER 16 0.0059
SER 17 0.0138
SER 18 0.0064
SER 19 0.0151
ALA 20 0.0265
SER 21 0.0057
ASP 22 0.0049
VAL 23 0.0046
ILE 24 0.0043
GLY 25 0.0064
ALA 26 0.0062
ILE 27 0.0056
GLU 28 0.0059
PHE 29 0.0041
ASP 30 0.0083
PRO 31 0.0117
THR 32 0.0138
ASP 33 0.0077
ASN 34 0.0084
ILE 35 0.0096
VAL 36 0.0087
ALA 37 0.0093
THR 38 0.0092
ALA 39 0.0086
GLY 40 0.0086
ILE 41 0.0083
SER 42 0.0094
ARG 43 0.0090
LYS 44 0.0106
ILE 45 0.0095
ARG 46 0.0103
PHE 47 0.0109
TYR 48 0.0118
GLY 49 0.0058
LEU 50 0.0027
PRO 51 0.0027
SER 52 0.0060
LEU 53 0.0042
LEU 54 0.0079
ARG 55 0.0115
ASN 56 0.0075
ASN 57 0.0058
ALA 58 0.0069
VAL 59 0.0050
SER 60 0.0067
GLY 61 0.0152
THR 62 0.0143
GLY 63 0.0117
VAL 64 0.0102
SER 65 0.0086
PHE 66 0.0043
VAL 67 0.0034
ASP 68 0.0067
GLN 69 0.0093
ALA 70 0.0138
THR 71 0.0149
ALA 72 0.0136
CYS 73 0.0149
GLU 74 0.0144
TYR 75 0.0129
TYR 76 0.0120
ILE 77 0.0083
CYS 78 0.0075
THR 79 0.0049
PRO 80 0.0045
ALA 81 0.0046
LYS 82 0.0063
LEU 83 0.0064
SER 84 0.0074
SER 85 0.0048
LEU 86 0.0058
ARG 87 0.0064
TRP 88 0.0074
ARG 89 0.0073
PRO 90 0.0071
GLY 91 0.0080
SER 92 0.0094
GLY 93 0.0141
GLY 94 0.0122
ARG 95 0.0105
VAL 96 0.0102
ILE 97 0.0082
GLY 98 0.0079
SER 99 0.0072
GLY 100 0.0067
ASP 101 0.0053
TYR 102 0.0058
ASP 103 0.0054
GLY 104 0.0064
VAL 105 0.0057
VAL 106 0.0076
MET 107 0.0079
GLU 108 0.0094
TYR 109 0.0085
ASP 110 0.0098
LEU 111 0.0070
GLU 112 0.0079
LYS 113 0.0104
ARG 114 0.0016
THR 115 0.0063
PRO 116 0.0093
VAL 117 0.0133
PHE 118 0.0124
GLU 119 0.0104
ARG 120 0.0096
ASP 121 0.0101
GLU 122 0.0116
HIE 123 0.0119
GLY 124 0.0110
GLY 125 0.0089
ARG 126 0.0084
ARG 127 0.0070
VAL 128 0.0061
TRP 129 0.0008
SER 130 0.0011
VAL 131 0.0015
ASP 132 0.0019
TYR 133 0.0018
THR 134 0.0014
ARG 135 0.0031
HIE 136 0.0042
GLY 137 0.0039
GLY 138 0.0067
ALA 139 0.0084
SER 140 0.0048
THR 141 0.0019
VAL 142 0.0025
GLY 143 0.0029
ALA 144 0.0036
SER 145 0.0019
GLY 146 0.0021
SER 147 0.0031
ASP 148 0.0045
ASP 149 0.0074
GLY 150 0.0065
THR 151 0.0044
MET 152 0.0053
GLN 153 0.0064
VAL 154 0.0066
TRP 155 0.0057
ASP 156 0.0059
PRO 157 0.0069
ARG 158 0.0086
CYS 159 0.0068
PRO 160 0.0049
PRO 161 0.0035
GLU 162 0.0041
GLU 163 0.0037
SER 164 0.0059
VAL 165 0.0082
GLY 166 0.0081
VAL 167 0.0076
VAL 168 0.0077
ARG 169 0.0061
PRO 170 0.0100
ALA 171 0.0128
GLY 172 0.0123
ILE 173 0.0143
CYS 174 0.0151
ARG 175 0.0124
SER 176 0.0116
ALA 177 0.0048
VAL 178 0.0038
CYS 179 0.0037
CYS 180 0.0055
VAL 181 0.0044
GLU 182 0.0039
PHE 183 0.0031
ASP 184 0.0022
PRO 185 0.0046
SER 186 0.0045
GLY 187 0.0031
GLY 188 0.0027
PRO 189 0.0064
ALA 190 0.0062
VAL 191 0.0083
ALA 192 0.0095
VAL 193 0.0089
GLY 194 0.0079
CYS 195 0.0066
ALA 196 0.0066
ASP 197 0.0086
ARG 198 0.0083
LYS 199 0.0098
GLY 200 0.0121
TYR 201 0.0122
VAL 202 0.0110
TYR 203 0.0082
ASP 204 0.0078
ILE 205 0.0120
ARG 206 0.0186
LYS 207 0.0140
LEU 208 0.0076
VAL 209 0.0083
ASP 210 0.0130
PRO 211 0.0111
ALA 212 0.0081
LEU 213 0.0212
THR 214 0.0182
LEU 215 0.0152
GLN 216 0.0152
GLY 217 0.0146
HIE 218 0.0114
THR 219 0.0110
LYS 220 0.0082
THR 221 0.0080
VAL 222 0.0075
SER 223 0.0062
TYR 224 0.0063
VAL 225 0.0066
ARG 226 0.0049
PHE 227 0.0057
LEU 228 0.0077
ASP 229 0.0208
GLY 230 0.0162
GLY 231 0.0148
THR 232 0.0113
VAL 233 0.0086
VAL 234 0.0071
THR 235 0.0081
ALA 236 0.0077
GLY 237 0.0078
THR 238 0.0090
ASP 239 0.0099
GLY 240 0.0097
CYS 241 0.0107
LEU 242 0.0086
LYS 243 0.0091
LEU 244 0.0079
TRP 245 0.0125
SER 246 0.0167
VAL 247 0.0224
GLU 248 0.0248
ASP 249 0.0227
GLY 250 0.0273
ARG 251 0.0206
VAL 252 0.0152
ILE 253 0.0140
ARG 254 0.0149
THR 255 0.0150
TYR 256 0.0137
GLU 257 0.0101
GLY 258 0.0092
HIE 259 0.0062
VAL 260 0.0060
ASN 261 0.0068
ASN 262 0.0085
ARG 263 0.0079
ASN 264 0.0061
PHE 265 0.0035
VAL 266 0.0036
GLY 267 0.0030
LEU 268 0.0028
SER 269 0.0048
VAL 270 0.0069
TRP 271 0.0098
ARG 272 0.0134
ASN 273 0.0194
GLY 274 0.0172
ALA 275 0.0195
LEU 276 0.0141
PHE 277 0.0087
GLY 278 0.0052
CYS 279 0.0025
GLY 280 0.0036
SER 281 0.0040
GLU 282 0.0034
ASN 283 0.0051
ASN 284 0.0061
ARG 285 0.0047
VAL 286 0.0044
PHE 287 0.0042
VAL 288 0.0061
TYR 289 0.0124
ASP 290 0.0142
ARG 291 0.0144
ARG 292 0.0167
TRP 293 0.0153
GLY 294 0.0153
LYS 295 0.0134
PRO 296 0.0115
VAL 297 0.0127
TRP 298 0.0077
VAL 299 0.0059
ASP 300 0.0069
GLY 301 0.0122
PHE 302 0.0100
GLU 303 0.0090
PRO 304 0.0074
VAL 305 0.0103
GLY 306 0.0145
MET 307 0.0222
ASN 308 0.0261
SER 309 0.0121
GLY 310 0.0110
SER 311 0.0138
ASP 312 0.0204
LYS 313 0.0130
ARG 314 0.0082
PHE 315 0.0071
VAL 316 0.0062
SER 317 0.0041
SER 318 0.0036
VAL 319 0.0028
CYS 320 0.0026
TRP 321 0.0063
ARG 322 0.0101
GLN 323 0.0140
SER 324 0.0181
GLY 325 0.0322
VAL 326 0.0241
ASP 327 0.0282
GLN 328 0.0255
CYS 329 0.0110
THR 330 0.0097
LEU 331 0.0065
VAL 332 0.0070
ALA 333 0.0049
GLY 334 0.0037
GLY 335 0.0036
SER 336 0.0034
ASP 337 0.0056
GLY 338 0.0036
VAL 339 0.0034
LEU 340 0.0045
GLN 341 0.0087
VAL 342 0.0092
TYR 343 0.0097
VAL 344 0.0104
GLY 345 0.0086
LYS 346 0.0096
ARG 347 0.0211
LEU 348 0.0186
MET 1 0.0178
ALA 2 0.0150
GLU 3 0.0217
ASP 4 0.0229
MET 5 0.0229
ALA 6 0.0073
ALA 7 0.0240
ASP 8 0.0246
GLU 9 0.0116
VAL 10 0.0053
THR 11 0.0098
ALA 12 0.0126
PRO 13 0.0140
PRO 14 0.0114
ARG 15 0.0088
LYS 16 0.0073
VAL 17 0.0055
LEU 18 0.0044
ILE 19 0.0027
ILE 20 0.0034
SER 21 0.0022
ALA 22 0.0024
GLY 23 0.0024
ALA 24 0.0028
SER 25 0.0022
HIE 26 0.0017
SER 27 0.0016
VAL 28 0.0016
ALA 29 0.0035
LEU 30 0.0033
LEU 31 0.0047
SER 32 0.0062
GLY 33 0.0057
ASP 34 0.0046
ILE 35 0.0038
VAL 36 0.0033
CYS 37 0.0033
SER 38 0.0032
TRP 39 0.0026
GLY 40 0.0029
ARG 41 0.0026
GLY 42 0.0021
GLU 43 0.0020
ASP 44 0.0025
GLY 45 0.0019
GLN 46 0.0023
LEU 47 0.0024
GLY 48 0.0021
HIE 49 0.0036
GLY 50 0.0029
ASP 51 0.0027
ALA 52 0.0029
GLH 53 0.0032
ASP 54 0.0036
ARG 55 0.0044
PRO 56 0.0048
SER 57 0.0037
PRO 58 0.0039
THR 59 0.0042
GLN 60 0.0050
LEU 61 0.0034
SER 62 0.0036
ALA 63 0.0041
LEU 64 0.0040
ASP 65 0.0037
GLY 66 0.0032
HIE 67 0.0028
GLN 68 0.0026
ILE 69 0.0021
VAL 70 0.0025
SER 71 0.0020
VAL 72 0.0016
THR 73 0.0027
CYS 74 0.0032
GLY 75 0.0042
ALA 76 0.0049
ASP 77 0.0054
HIE 78 0.0040
THR 79 0.0028
VAL 80 0.0022
ALA 81 0.0018
TYR 82 0.0030
SER 83 0.0046
GLN 84 0.0060
SER 85 0.0073
GLY 86 0.0067
MET 87 0.0061
GLU 88 0.0052
VAL 89 0.0029
TYR 90 0.0026
SER 91 0.0023
TRP 92 0.0021
GLY 93 0.0040
TRP 94 0.0077
GLY 95 0.0089
ASP 96 0.0125
PHE 97 0.0091
GLY 98 0.0075
ARG 99 0.0061
LEU 100 0.0050
GLY 101 0.0039
HIE 102 0.0065
GLY 103 0.0097
ASN 104 0.0123
SER 105 0.0136
SER 106 0.0113
ASP 107 0.0084
LEU 108 0.0046
PHE 109 0.0024
THR 110 0.0025
PRO 111 0.0023
LEU 112 0.0025
PRO 113 0.0038
ILE 114 0.0038
LYS 115 0.0045
ALA 116 0.0050
LEU 117 0.0033
HIE 118 0.0043
GLY 119 0.0048
ILE 120 0.0044
ARG 121 0.0042
ILE 122 0.0032
LYS 123 0.0031
GLN 124 0.0023
ILE 125 0.0026
ALA 126 0.0030
CYS 127 0.0028
GLY 128 0.0031
ASP 129 0.0059
SER 130 0.0044
HIE 131 0.0031
CYS 132 0.0029
LEU 133 0.0028
ALA 134 0.0025
VAL 135 0.0027
THR 136 0.0024
MET 137 0.0035
GLU 138 0.0027
GLY 139 0.0039
GLU 140 0.0038
VAL 141 0.0043
GLN 142 0.0029
SER 143 0.0024
TRP 144 0.0020
GLY 145 0.0043
ARG 146 0.0042
ASN 147 0.0041
GLN 148 0.0044
ASN 149 0.0051
GLY 150 0.0053
GLN 151 0.0051
LEU 152 0.0045
GLY 153 0.0062
LEU 154 0.0059
GLY 155 0.0067
ASP 156 0.0057
THR 157 0.0058
GLU 158 0.0040
ASP 159 0.0039
SER 160 0.0044
LEU 161 0.0066
VAL 162 0.0055
PRO 163 0.0035
GLN 164 0.0052
LYS 165 0.0051
ILE 166 0.0053
GLN 167 0.0053
ALA 168 0.0055
PHE 169 0.0032
GLU 170 0.0031
GLY 171 0.0025
ILE 172 0.0023
ARG 173 0.0015
ILE 174 0.0017
LYS 175 0.0020
MET 176 0.0023
VAL 177 0.0027
ALA 178 0.0024
ALA 179 0.0024
GLY 180 0.0024
ALA 181 0.0025
GLU 182 0.0023
HIE 183 0.0028
THR 184 0.0033
TRP 185 0.0027
ALA 186 0.0025
VAL 187 0.0027
THR 188 0.0021
GLU 189 0.0034
ASP 190 0.0041
GLY 191 0.0052
ASP 192 0.0047
LEU 193 0.0039
TYR 194 0.0028
GLY 195 0.0031
TRP 196 0.0037
GLY 197 0.0054
TRP 198 0.0045
GLY 199 0.0039
ARG 200 0.0042
TYR 201 0.0062
GLY 202 0.0056
ASN 203 0.0054
LEU 204 0.0039
GLY 205 0.0060
LEU 206 0.0073
GLY 207 0.0077
ASP 208 0.0062
ARG 209 0.0067
THR 210 0.0041
ASP 211 0.0043
ARG 212 0.0037
LEU 213 0.0057
VAL 214 0.0049
PRO 215 0.0043
GLU 216 0.0033
ARG 217 0.0026
VAL 218 0.0046
THR 219 0.0060
SER 220 0.0081
THR 221 0.0097
GLY 222 0.0088
GLY 223 0.0070
GLU 224 0.0067
LYS 225 0.0058
MET 226 0.0053
SER 227 0.0055
MET 228 0.0049
VAL 229 0.0020
ALA 230 0.0014
CYS 231 0.0010
GLY 232 0.0005
TRP 233 0.0028
ARG 234 0.0023
HIE 235 0.0016
THR 236 0.0019
ILE 237 0.0022
SER 238 0.0030
VAL 239 0.0033
SER 240 0.0040
TYR 241 0.0055
SER 242 0.0041
GLY 243 0.0037
ALA 244 0.0031
LEU 245 0.0039
TYR 246 0.0030
THR 247 0.0036
TYR 248 0.0035
GLY 249 0.0040
TRP 250 0.0033
SER 251 0.0022
LYS 252 0.0027
TYR 253 0.0025
GLY 254 0.0029
GLN 255 0.0034
LEU 256 0.0031
GLY 257 0.0055
HIE 258 0.0041
GLY 259 0.0047
ASP 260 0.0029
LEU 261 0.0030
GLU 262 0.0033
ASP 263 0.0045
HIE 264 0.0047
LEU 265 0.0083
ILE 266 0.0066
PRO 267 0.0045
HIE 268 0.0029
LYS 269 0.0030
LEU 270 0.0045
GLU 271 0.0047
ALA 272 0.0063
LEU 273 0.0064
SER 274 0.0066
ASN 275 0.0063
SER 276 0.0060
PHE 277 0.0055
ILE 278 0.0052
SER 279 0.0050
GLN 280 0.0049
ILE 281 0.0037
SER 282 0.0036
GLY 283 0.0035
GLY 284 0.0034
TRP 285 0.0031
ARG 286 0.0025
HIE 287 0.0031
THR 288 0.0038
MET 289 0.0048
ALA 290 0.0046
LEU 291 0.0032
THR 292 0.0034
SER 293 0.0037
ASP 294 0.0048
GLY 295 0.0037
LYS 296 0.0041
LEU 297 0.0026
TYR 298 0.0035
GLY 299 0.0042
TRP 300 0.0053
GLY 301 0.0040
TRP 302 0.0032
ASN 303 0.0032
LYS 304 0.0026
PHE 305 0.0027
GLY 306 0.0028
GLN 307 0.0032
VAL 308 0.0034
GLY 309 0.0041
VAL 310 0.0033
GLY 311 0.0032
ASN 312 0.0039
ASN 313 0.0040
LEU 314 0.0039
ASP 315 0.0044
GLN 316 0.0046
CYS 317 0.0056
SER 318 0.0058
PRO 319 0.0057
VAL 320 0.0047
GLN 321 0.0038
VAL 322 0.0027
ARG 323 0.0032
PHE 324 0.0049
PRO 325 0.0055
ASP 326 0.0069
ASP 327 0.0077
GLN 328 0.0072
LYS 329 0.0074
VAL 330 0.0054
VAL 331 0.0060
GLN 332 0.0046
VAL 333 0.0026
SER 334 0.0031
CYS 335 0.0029
GLY 336 0.0037
TRP 337 0.0031
ARG 338 0.0028
HIE 339 0.0028
THR 340 0.0027
LEU 341 0.0044
ALA 342 0.0043
VAL 343 0.0046
THR 344 0.0048
GLU 345 0.0075
ARG 346 0.0073
ASN 347 0.0079
ASN 348 0.0067
VAL 349 0.0052
PHE 350 0.0048
ALA 351 0.0052
TRP 352 0.0053
GLY 353 0.0033
ARG 354 0.0026
GLY 355 0.0034
THR 356 0.0028
ASN 357 0.0026
GLY 358 0.0030
GLN 359 0.0032
LEU 360 0.0037
GLY 361 0.0048
ILE 362 0.0048
GLY 363 0.0046
GLU 364 0.0051
SER 365 0.0051
VAL 366 0.0037
ASP 367 0.0027
ARG 368 0.0030
ASN 369 0.0050
PHE 370 0.0046
PRO 371 0.0049
LYS 372 0.0054
ILE 373 0.0078
ILE 374 0.0066
GLU 375 0.0084
ALA 376 0.0074
LEU 377 0.0073
SER 378 0.0084
VAL 379 0.0094
ASP 380 0.0118
GLY 381 0.0134
ALA 382 0.0129
SER 383 0.0122
GLY 384 0.0111
GLN 385 0.0051
HIE 386 0.0048
ILE 387 0.0037
GLU 388 0.0051
SER 389 0.0067
SER 390 0.0057
ASN 391 0.0054
ILE 392 0.0050
ASP 393 0.0128
PRO 394 0.0222
SER 395 0.0251
SER 396 0.0127
GLY 397 0.0059
LYS 398 0.0107
SER 399 0.0131
TRP 400 0.0110
VAL 401 0.0201
SER 402 0.0104
PRO 403 0.0140
ALA 404 0.0084
GLU 405 0.0121
ARG 406 0.0128
ALA 407 0.0109
ALA 408 0.0073
VAL 409 0.0069
VAL 410 0.0049
PRO 411 0.0038
ASP 412 0.0030
GLU 413 0.0082
THR 414 0.0107
GLY 415 0.0113
LEU 416 0.0099
THR 417 0.0166
ASP 418 0.0156
GLY 419 0.0170
SER 420 0.0147
SER 421 0.0122
LYS 422 0.0125
GLY 423 0.0146
ASN 424 0.0132
GLY 425 0.0097
GLY 426 0.0082
ASP 427 0.0093
ILE 428 0.0120
SER 429 0.0121
VAL 430 0.0081
PRO 431 0.0116
GLN 432 0.0125
THR 433 0.0074
ASP 434 0.0049
VAL 435 0.0031
LYS 436 0.0039
ARG 437 0.0055
VAL 438 0.0051
ARG 439 0.0053
ILE 440 0.0051

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 67 ---

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