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 2610211541542902386

--- normal mode 8 ---

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 = 0.0184
ALA 1 0.0132
ARG 2 0.0124
TYR 3 0.0102
GLU 4 0.0095
TRP 5 0.0088
ASP 6 0.0098
LEU 7 0.0089
SER 8 0.0101
LEU 9 0.0104
SER 10 0.0104
THR 11 0.0106
VAL 12 0.0108
VAL 13 0.0108
SER 14 0.0118
SER 15 0.0114
SER 16 0.0138
SER 17 0.0141
SER 18 0.0137
SER 19 0.0137
ALA 20 0.0118
SER 21 0.0096
ASP 22 0.0090
VAL 23 0.0068
ILE 24 0.0056
GLY 25 0.0040
ALA 26 0.0038
ILE 27 0.0041
GLU 28 0.0041
PHE 29 0.0042
ASP 30 0.0060
PRO 31 0.0060
THR 32 0.0066
ASP 33 0.0054
ASN 34 0.0075
ILE 35 0.0078
VAL 36 0.0066
ALA 37 0.0071
THR 38 0.0068
ALA 39 0.0069
GLY 40 0.0065
ILE 41 0.0072
SER 42 0.0096
ARG 43 0.0101
LYS 44 0.0103
ILE 45 0.0095
ARG 46 0.0099
PHE 47 0.0097
TYR 48 0.0096
GLY 49 0.0098
LEU 50 0.0079
PRO 51 0.0090
SER 52 0.0109
LEU 53 0.0095
LEU 54 0.0087
ARG 55 0.0110
ASN 56 0.0124
ASN 57 0.0133
ALA 58 0.0136
VAL 59 0.0156
SER 60 0.0165
GLY 61 0.0180
THR 62 0.0182
GLY 63 0.0167
VAL 64 0.0144
SER 65 0.0153
PHE 66 0.0138
VAL 67 0.0134
ASP 68 0.0141
GLN 69 0.0125
ALA 70 0.0142
THR 71 0.0149
ALA 72 0.0125
CYS 73 0.0122
GLU 74 0.0127
TYR 75 0.0129
TYR 76 0.0124
ILE 77 0.0125
CYS 78 0.0126
THR 79 0.0119
PRO 80 0.0125
ALA 81 0.0100
LYS 82 0.0082
LEU 83 0.0070
SER 84 0.0049
SER 85 0.0050
LEU 86 0.0058
ARG 87 0.0062
TRP 88 0.0073
ARG 89 0.0089
PRO 90 0.0085
GLY 91 0.0097
SER 92 0.0107
GLY 93 0.0095
GLY 94 0.0090
ARG 95 0.0112
VAL 96 0.0112
ILE 97 0.0096
GLY 98 0.0093
SER 99 0.0084
GLY 100 0.0080
ASP 101 0.0078
TYR 102 0.0073
ASP 103 0.0094
GLY 104 0.0095
VAL 105 0.0111
VAL 106 0.0105
MET 107 0.0117
GLU 108 0.0118
TYR 109 0.0127
ASP 110 0.0136
LEU 111 0.0130
GLU 112 0.0147
LYS 113 0.0163
ARG 114 0.0155
THR 115 0.0157
PRO 116 0.0147
VAL 117 0.0154
PHE 118 0.0145
GLU 119 0.0140
ARG 120 0.0134
ASP 121 0.0129
GLU 122 0.0140
HIE 123 0.0122
GLY 124 0.0127
GLY 125 0.0115
ARG 126 0.0094
ARG 127 0.0075
VAL 128 0.0071
TRP 129 0.0051
SER 130 0.0056
VAL 131 0.0069
ASP 132 0.0071
TYR 133 0.0084
THR 134 0.0090
ARG 135 0.0076
HIE 136 0.0078
GLY 137 0.0095
GLY 138 0.0109
ALA 139 0.0117
SER 140 0.0129
THR 141 0.0117
VAL 142 0.0118
GLY 143 0.0104
ALA 144 0.0100
SER 145 0.0091
GLY 146 0.0078
SER 147 0.0077
ASP 148 0.0065
ASP 149 0.0082
GLY 150 0.0086
THR 151 0.0102
MET 152 0.0103
GLN 153 0.0119
VAL 154 0.0122
TRP 155 0.0132
ASP 156 0.0143
PRO 157 0.0146
ARG 158 0.0165
CYS 159 0.0176
PRO 160 0.0184
PRO 161 0.0167
GLU 162 0.0175
GLU 163 0.0175
SER 164 0.0158
VAL 165 0.0156
GLY 166 0.0148
VAL 167 0.0138
VAL 168 0.0131
ARG 169 0.0121
PRO 170 0.0112
ALA 171 0.0106
GLY 172 0.0124
ILE 173 0.0114
CYS 174 0.0092
ARG 175 0.0080
SER 176 0.0073
ALA 177 0.0065
VAL 178 0.0069
CYS 179 0.0047
CYS 180 0.0049
VAL 181 0.0065
GLU 182 0.0066
PHE 183 0.0078
ASP 184 0.0086
PRO 185 0.0072
SER 186 0.0090
GLY 187 0.0094
GLY 188 0.0113
PRO 189 0.0123
ALA 190 0.0113
VAL 191 0.0097
ALA 192 0.0086
VAL 193 0.0081
GLY 194 0.0066
CYS 195 0.0068
ALA 196 0.0059
ASP 197 0.0081
ARG 198 0.0084
LYS 199 0.0094
GLY 200 0.0091
TYR 201 0.0104
VAL 202 0.0111
TYR 203 0.0123
ASP 204 0.0135
ILE 205 0.0141
ARG 206 0.0161
LYS 207 0.0169
LEU 208 0.0151
VAL 209 0.0164
ASP 210 0.0151
PRO 211 0.0135
ALA 212 0.0145
LEU 213 0.0137
THR 214 0.0127
LEU 215 0.0116
GLN 216 0.0119
GLY 217 0.0122
HIE 218 0.0100
THR 219 0.0093
LYS 220 0.0070
THR 221 0.0056
VAL 222 0.0063
SER 223 0.0042
TYR 224 0.0046
VAL 225 0.0064
ARG 226 0.0058
PHE 227 0.0073
LEU 228 0.0077
ASP 229 0.0089
GLY 230 0.0113
GLY 231 0.0118
THR 232 0.0107
VAL 233 0.0091
VAL 234 0.0078
THR 235 0.0070
ALA 236 0.0058
GLY 237 0.0052
THR 238 0.0053
ASP 239 0.0077
GLY 240 0.0075
CYS 241 0.0089
LEU 242 0.0083
LYS 243 0.0099
LEU 244 0.0105
TRP 245 0.0116
SER 246 0.0127
VAL 247 0.0129
GLU 248 0.0151
ASP 249 0.0156
GLY 250 0.0137
ARG 251 0.0145
VAL 252 0.0134
ILE 253 0.0138
ARG 254 0.0128
THR 255 0.0122
TYR 256 0.0110
GLU 257 0.0115
GLY 258 0.0110
HIE 259 0.0087
VAL 260 0.0079
ASN 261 0.0059
ASN 262 0.0053
ARG 263 0.0030
ASN 264 0.0022
PHE 265 0.0011
VAL 266 0.0024
GLY 267 0.0016
LEU 268 0.0030
SER 269 0.0022
VAL 270 0.0035
TRP 271 0.0030
ARG 272 0.0034
ASN 273 0.0045
GLY 274 0.0068
ALA 275 0.0068
LEU 276 0.0061
PHE 277 0.0051
GLY 278 0.0049
CYS 279 0.0046
GLY 280 0.0046
SER 281 0.0059
GLU 282 0.0064
ASN 283 0.0086
ASN 284 0.0083
ARG 285 0.0083
VAL 286 0.0067
PHE 287 0.0074
VAL 288 0.0072
TYR 289 0.0081
ASP 290 0.0090
ARG 291 0.0097
ARG 292 0.0117
TRP 293 0.0124
GLY 294 0.0122
LYS 295 0.0123
PRO 296 0.0105
VAL 297 0.0104
TRP 298 0.0099
VAL 299 0.0096
ASP 300 0.0098
GLY 301 0.0096
PHE 302 0.0114
GLU 303 0.0123
PRO 304 0.0123
VAL 305 0.0141
GLY 306 0.0147
MET 307 0.0132
ASN 308 0.0115
SER 309 0.0104
GLY 310 0.0081
SER 311 0.0067
ASP 312 0.0075
LYS 313 0.0084
ARG 314 0.0082
PHE 315 0.0066
VAL 316 0.0057
SER 317 0.0038
SER 318 0.0029
VAL 319 0.0028
CYS 320 0.0019
TRP 321 0.0017
ARG 322 0.0018
GLN 323 0.0009
SER 324 0.0019
GLY 325 0.0002
VAL 326 0.0023
ASP 327 0.0033
GLN 328 0.0030
CYS 329 0.0041
THR 330 0.0047
LEU 331 0.0047
VAL 332 0.0051
ALA 333 0.0054
GLY 334 0.0055
GLY 335 0.0067
SER 336 0.0066
ASP 337 0.0089
GLY 338 0.0085
VAL 339 0.0092
LEU 340 0.0080
GLN 341 0.0082
VAL 342 0.0077
TYR 343 0.0077
VAL 344 0.0073
GLY 345 0.0076
LYS 346 0.0077
ARG 347 0.0085
LEU 348 0.0109
MET 1 0.0139
ALA 2 0.0134
GLU 3 0.0141
ASP 4 0.0152
MET 5 0.0142
ALA 6 0.0124
ALA 7 0.0113
ASP 8 0.0111
GLU 9 0.0131
VAL 10 0.0135
THR 11 0.0129
ALA 12 0.0114
PRO 13 0.0115
PRO 14 0.0103
ARG 15 0.0091
LYS 16 0.0086
VAL 17 0.0067
LEU 18 0.0061
ILE 19 0.0043
ILE 20 0.0033
SER 21 0.0016
ALA 22 0.0018
GLY 23 0.0016
ALA 24 0.0033
SER 25 0.0035
HIE 26 0.0025
SER 27 0.0027
VAL 28 0.0029
ALA 29 0.0042
LEU 30 0.0055
LEU 31 0.0072
SER 32 0.0089
GLY 33 0.0096
ASP 34 0.0080
ILE 35 0.0075
VAL 36 0.0056
CYS 37 0.0051
SER 38 0.0037
TRP 39 0.0040
GLY 40 0.0038
ARG 41 0.0031
GLY 42 0.0020
GLU 43 0.0018
ASP 44 0.0012
GLY 45 0.0006
GLN 46 0.0005
LEU 47 0.0021
GLY 48 0.0028
HIE 49 0.0035
GLY 50 0.0028
ASP 51 0.0023
ALA 52 0.0020
GLH 53 0.0032
ASP 54 0.0039
ARG 55 0.0048
PRO 56 0.0060
SER 57 0.0066
PRO 58 0.0061
THR 59 0.0059
GLN 60 0.0063
LEU 61 0.0055
SER 62 0.0070
ALA 63 0.0065
LEU 64 0.0068
ASP 65 0.0083
GLY 66 0.0096
HIE 67 0.0087
GLN 68 0.0089
ILE 69 0.0071
VAL 70 0.0068
SER 71 0.0050
VAL 72 0.0036
THR 73 0.0021
CYS 74 0.0011
GLY 75 0.0025
ALA 76 0.0031
ASP 77 0.0024
HIE 78 0.0020
THR 79 0.0021
VAL 80 0.0037
ALA 81 0.0048
TYR 82 0.0064
SER 83 0.0080
GLN 84 0.0092
SER 85 0.0106
GLY 86 0.0104
MET 87 0.0101
GLU 88 0.0091
VAL 89 0.0072
TYR 90 0.0060
SER 91 0.0045
TRP 92 0.0032
GLY 93 0.0019
TRP 94 0.0030
GLY 95 0.0047
ASP 96 0.0062
PHE 97 0.0079
GLY 98 0.0074
ARG 99 0.0059
LEU 100 0.0053
GLY 101 0.0072
HIE 102 0.0076
GLY 103 0.0088
ASN 104 0.0079
SER 105 0.0069
SER 106 0.0053
ASP 107 0.0035
LEU 108 0.0028
PHE 109 0.0019
THR 110 0.0037
PRO 111 0.0049
LEU 112 0.0062
PRO 113 0.0076
ILE 114 0.0078
LYS 115 0.0097
ALA 116 0.0104
LEU 117 0.0096
HIE 118 0.0107
GLY 119 0.0118
ILE 120 0.0108
ARG 121 0.0098
ILE 122 0.0080
LYS 123 0.0069
GLN 124 0.0053
ILE 125 0.0047
ALA 126 0.0039
CYS 127 0.0042
GLY 128 0.0053
ASP 129 0.0060
SER 130 0.0064
HIE 131 0.0067
CYS 132 0.0060
LEU 133 0.0066
ALA 134 0.0068
VAL 135 0.0073
THR 136 0.0086
MET 137 0.0090
GLU 138 0.0105
GLY 139 0.0095
GLU 140 0.0102
VAL 141 0.0092
GLN 142 0.0092
SER 143 0.0086
TRP 144 0.0083
GLY 145 0.0080
ARG 146 0.0089
ASN 147 0.0106
GLN 148 0.0118
ASN 149 0.0117
GLY 150 0.0117
GLN 151 0.0099
LEU 152 0.0098
GLY 153 0.0110
LEU 154 0.0123
GLY 155 0.0138
ASP 156 0.0138
THR 157 0.0133
GLU 158 0.0127
ASP 159 0.0107
SER 160 0.0105
LEU 161 0.0091
VAL 162 0.0095
PRO 163 0.0095
GLN 164 0.0110
LYS 165 0.0114
ILE 166 0.0114
GLN 167 0.0131
ALA 168 0.0128
PHE 169 0.0117
GLU 170 0.0134
GLY 171 0.0130
ILE 172 0.0111
ARG 173 0.0097
ILE 174 0.0082
LYS 175 0.0065
MET 176 0.0054
VAL 177 0.0056
ALA 178 0.0050
ALA 179 0.0061
GLY 180 0.0067
ALA 181 0.0079
GLU 182 0.0097
HIE 183 0.0091
THR 184 0.0079
TRP 185 0.0074
ALA 186 0.0069
VAL 187 0.0066
THR 188 0.0076
GLU 189 0.0075
ASP 190 0.0079
GLY 191 0.0064
ASP 192 0.0077
LEU 193 0.0077
TYR 194 0.0090
GLY 195 0.0095
TRP 196 0.0105
GLY 197 0.0108
TRP 198 0.0120
GLY 199 0.0122
ARG 200 0.0136
TYR 201 0.0126
GLY 202 0.0122
ASN 203 0.0104
LEU 204 0.0105
GLY 205 0.0109
LEU 206 0.0110
GLY 207 0.0120
ASP 208 0.0132
ARG 209 0.0141
THR 210 0.0144
ASP 211 0.0136
ARG 212 0.0130
LEU 213 0.0130
VAL 214 0.0128
PRO 215 0.0114
GLU 216 0.0117
ARG 217 0.0107
VAL 218 0.0097
THR 219 0.0090
SER 220 0.0076
THR 221 0.0087
GLY 222 0.0075
GLY 223 0.0056
GLU 224 0.0046
LYS 225 0.0054
MET 226 0.0048
SER 227 0.0036
MET 228 0.0034
VAL 229 0.0041
ALA 230 0.0040
CYS 231 0.0055
GLY 232 0.0064
TRP 233 0.0082
ARG 234 0.0093
HIE 235 0.0080
THR 236 0.0067
ILE 237 0.0051
SER 238 0.0043
VAL 239 0.0030
SER 240 0.0031
TYR 241 0.0026
SER 242 0.0014
GLY 243 0.0011
ALA 244 0.0030
LEU 245 0.0039
TYR 246 0.0056
THR 247 0.0066
TYR 248 0.0084
GLY 249 0.0096
TRP 250 0.0106
SER 251 0.0105
LYS 252 0.0114
TYR 253 0.0099
GLY 254 0.0095
GLN 255 0.0077
LEU 256 0.0078
GLY 257 0.0078
HIE 258 0.0089
GLY 259 0.0104
ASP 260 0.0117
LEU 261 0.0124
GLU 262 0.0123
ASP 263 0.0117
HIE 264 0.0107
LEU 265 0.0111
ILE 266 0.0102
PRO 267 0.0082
HIE 268 0.0080
LYS 269 0.0066
LEU 270 0.0063
GLU 271 0.0069
ALA 272 0.0073
LEU 273 0.0055
SER 274 0.0048
ASN 275 0.0050
SER 276 0.0038
PHE 277 0.0020
ILE 278 0.0018
SER 279 0.0011
GLN 280 0.0005
ILE 281 0.0016
SER 282 0.0022
GLY 283 0.0037
GLY 284 0.0046
TRP 285 0.0061
ARG 286 0.0069
HIE 287 0.0061
THR 288 0.0050
MET 289 0.0041
ALA 290 0.0031
LEU 291 0.0031
THR 292 0.0034
SER 293 0.0036
ASP 294 0.0053
GLY 295 0.0053
LYS 296 0.0058
LEU 297 0.0054
TYR 298 0.0059
GLY 299 0.0061
TRP 300 0.0073
GLY 301 0.0081
TRP 302 0.0085
ASN 303 0.0088
LYS 304 0.0095
PHE 305 0.0085
GLY 306 0.0086
GLN 307 0.0069
VAL 308 0.0073
GLY 309 0.0082
VAL 310 0.0098
GLY 311 0.0112
ASN 312 0.0115
ASN 313 0.0108
LEU 314 0.0113
ASP 315 0.0102
GLN 316 0.0097
CYS 317 0.0098
SER 318 0.0089
PRO 319 0.0075
VAL 320 0.0083
GLN 321 0.0076
VAL 322 0.0076
ARG 323 0.0090
PHE 324 0.0092
PRO 325 0.0107
ASP 326 0.0114
ASP 327 0.0100
GLN 328 0.0091
LYS 329 0.0073
VAL 330 0.0057
VAL 331 0.0049
GLN 332 0.0034
VAL 333 0.0031
SER 334 0.0021
CYS 335 0.0030
GLY 336 0.0031
TRP 337 0.0046
ARG 338 0.0055
HIE 339 0.0051
THR 340 0.0045
LEU 341 0.0042
ALA 342 0.0048
VAL 343 0.0058
THR 344 0.0070
GLU 345 0.0077
ARG 346 0.0092
ASN 347 0.0081
ASN 348 0.0084
VAL 349 0.0070
PHE 350 0.0069
ALA 351 0.0063
TRP 352 0.0070
GLY 353 0.0071
ARG 354 0.0067
GLY 355 0.0064
THR 356 0.0063
ASN 357 0.0052
GLY 358 0.0057
GLN 359 0.0046
LEU 360 0.0058
GLY 361 0.0063
ILE 362 0.0080
GLY 363 0.0089
GLU 364 0.0087
SER 365 0.0072
VAL 366 0.0083
ASP 367 0.0082
ARG 368 0.0088
ASN 369 0.0095
PHE 370 0.0095
PRO 371 0.0085
LYS 372 0.0089
ILE 373 0.0088
ILE 374 0.0083
GLU 375 0.0099
ALA 376 0.0092
LEU 377 0.0083
SER 378 0.0091
VAL 379 0.0104
ASP 380 0.0114
GLY 381 0.0112
ALA 382 0.0123
SER 383 0.0129
GLY 384 0.0128
GLN 385 0.0114
HIE 386 0.0101
ILE 387 0.0084
GLU 388 0.0076
SER 389 0.0068
SER 390 0.0054
ASN 391 0.0060
ILE 392 0.0072
ASP 393 0.0072
PRO 394 0.0071
SER 395 0.0072
SER 396 0.0059
GLY 397 0.0047
LYS 398 0.0036
SER 399 0.0028
TRP 400 0.0015
VAL 401 0.0023
SER 402 0.0039
PRO 403 0.0049
ALA 404 0.0058
GLU 405 0.0043
ARG 406 0.0031
TYR 407 0.0036
ALA 408 0.0025
VAL 409 0.0009
VAL 410 0.0013
PRO 411 0.0029
ASP 412 0.0039
GLU 413 0.0046
THR 414 0.0041
GLY 415 0.0022
LEU 416 0.0007
THR 417 0.0018
ASP 418 0.0018
GLY 419 0.0021
SER 420 0.0023
SER 421 0.0019
LYS 422 0.0019
GLY 423 0.0014
ASN 424 0.0027
GLY 425 0.0040
GLY 426 0.0029
ASP 427 0.0031
ILE 428 0.0055
SER 429 0.0067
VAL 430 0.0068
PRO 431 0.0084
GLN 432 0.0104
THR 433 0.0107
ASP 434 0.0127
VAL 435 0.0130
LYS 436 0.0127
ARG 437 0.0127
VAL 438 0.0131
ARG 439 0.0115
ILE 440 0.0120

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 2610211541542902386

--- normal mode 8 ---

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 2610211541542902386