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 2610211335402876251

--- normal mode 63 ---

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 = 0.0437
ALA 1 0.0156
ARG 2 0.0177
TYR 3 0.0145
GLU 4 0.0167
TRP 5 0.0103
ASP 6 0.0130
LEU 7 0.0114
SER 8 0.0142
LEU 9 0.0111
SER 10 0.0114
THR 11 0.0082
VAL 12 0.0045
VAL 13 0.0019
SER 14 0.0027
SER 15 0.0039
SER 16 0.0059
SER 17 0.0087
SER 18 0.0102
SER 19 0.0134
ALA 20 0.0122
SER 21 0.0089
ASP 22 0.0083
VAL 23 0.0064
ILE 24 0.0055
GLY 25 0.0037
ALA 26 0.0020
ILE 27 0.0017
GLU 28 0.0021
PHE 29 0.0040
ASP 30 0.0066
PRO 31 0.0104
THR 32 0.0133
ASP 33 0.0119
ASN 34 0.0118
ILE 35 0.0081
VAL 36 0.0044
ALA 37 0.0051
THR 38 0.0051
ALA 39 0.0057
GLY 40 0.0068
ILE 41 0.0110
SER 42 0.0127
ARG 43 0.0134
LYS 44 0.0129
ILE 45 0.0073
ARG 46 0.0079
PHE 47 0.0076
TYR 48 0.0081
GLY 49 0.0089
LEU 50 0.0057
PRO 51 0.0057
SER 52 0.0068
LEU 53 0.0064
LEU 54 0.0068
ARG 55 0.0130
ASN 56 0.0189
ASN 57 0.0237
ALA 58 0.0165
VAL 59 0.0348
SER 60 0.0433
GLY 61 0.0398
THR 62 0.0319
GLY 63 0.0205
VAL 64 0.0071
SER 65 0.0106
PHE 66 0.0080
VAL 67 0.0077
ASP 68 0.0071
GLN 69 0.0032
ALA 70 0.0025
THR 71 0.0034
ALA 72 0.0042
CYS 73 0.0129
GLU 74 0.0137
TYR 75 0.0133
TYR 76 0.0124
ILE 77 0.0118
CYS 78 0.0129
THR 79 0.0116
PRO 80 0.0128
ALA 81 0.0105
LYS 82 0.0091
LEU 83 0.0064
SER 84 0.0042
SER 85 0.0017
LEU 86 0.0009
ARG 87 0.0010
TRP 88 0.0022
ARG 89 0.0020
PRO 90 0.0034
GLY 91 0.0049
SER 92 0.0040
GLY 93 0.0093
GLY 94 0.0066
ARG 95 0.0063
VAL 96 0.0032
ILE 97 0.0011
GLY 98 0.0013
SER 99 0.0012
GLY 100 0.0014
ASP 101 0.0040
TYR 102 0.0047
ASP 103 0.0033
GLY 104 0.0015
VAL 105 0.0026
VAL 106 0.0022
MET 107 0.0027
GLU 108 0.0033
TYR 109 0.0044
ASP 110 0.0052
LEU 111 0.0050
GLU 112 0.0089
LYS 113 0.0109
ARG 114 0.0018
THR 115 0.0103
PRO 116 0.0126
VAL 117 0.0103
PHE 118 0.0073
GLU 119 0.0059
ARG 120 0.0038
ASP 121 0.0072
GLU 122 0.0076
HIE 123 0.0081
GLY 124 0.0106
GLY 125 0.0086
ARG 126 0.0054
ARG 127 0.0037
VAL 128 0.0028
TRP 129 0.0028
SER 130 0.0021
VAL 131 0.0018
ASP 132 0.0017
TYR 133 0.0017
THR 134 0.0014
ARG 135 0.0018
HIE 136 0.0019
GLY 137 0.0030
GLY 138 0.0027
ALA 139 0.0056
SER 140 0.0083
THR 141 0.0029
VAL 142 0.0028
GLY 143 0.0019
ALA 144 0.0028
SER 145 0.0037
GLY 146 0.0026
SER 147 0.0038
ASP 148 0.0036
ASP 149 0.0086
GLY 150 0.0056
THR 151 0.0075
MET 152 0.0048
GLN 153 0.0064
VAL 154 0.0050
TRP 155 0.0038
ASP 156 0.0044
PRO 157 0.0062
ARG 158 0.0132
CYS 159 0.0104
PRO 160 0.0050
PRO 161 0.0042
GLU 162 0.0117
GLU 163 0.0118
SER 164 0.0096
VAL 165 0.0062
GLY 166 0.0070
VAL 167 0.0070
VAL 168 0.0063
ARG 169 0.0073
PRO 170 0.0077
ALA 171 0.0085
GLY 172 0.0134
ILE 173 0.0437
CYS 174 0.0285
ARG 175 0.0167
SER 176 0.0063
ALA 177 0.0024
VAL 178 0.0015
CYS 179 0.0021
CYS 180 0.0012
VAL 181 0.0023
GLU 182 0.0023
PHE 183 0.0022
ASP 184 0.0033
PRO 185 0.0053
SER 186 0.0045
GLY 187 0.0031
GLY 188 0.0024
PRO 189 0.0036
ALA 190 0.0031
VAL 191 0.0021
ALA 192 0.0033
VAL 193 0.0015
GLY 194 0.0018
CYS 195 0.0034
ALA 196 0.0049
ASP 197 0.0064
ARG 198 0.0052
LYS 199 0.0042
GLY 200 0.0031
TYR 201 0.0037
VAL 202 0.0031
TYR 203 0.0027
ASP 204 0.0027
ILE 205 0.0031
ARG 206 0.0042
LYS 207 0.0035
LEU 208 0.0045
VAL 209 0.0070
ASP 210 0.0073
PRO 211 0.0066
ALA 212 0.0058
LEU 213 0.0116
THR 214 0.0097
LEU 215 0.0074
GLN 216 0.0072
GLY 217 0.0056
HIE 218 0.0038
THR 219 0.0033
LYS 220 0.0028
THR 221 0.0037
VAL 222 0.0028
SER 223 0.0021
TYR 224 0.0019
VAL 225 0.0041
ARG 226 0.0044
PHE 227 0.0048
LEU 228 0.0058
ASP 229 0.0061
GLY 230 0.0048
GLY 231 0.0054
THR 232 0.0061
VAL 233 0.0058
VAL 234 0.0060
THR 235 0.0052
ALA 236 0.0059
GLY 237 0.0025
THR 238 0.0021
ASP 239 0.0028
GLY 240 0.0042
CYS 241 0.0105
LEU 242 0.0089
LYS 243 0.0079
LEU 244 0.0067
TRP 245 0.0100
SER 246 0.0144
VAL 247 0.0133
GLU 248 0.0204
ASP 249 0.0209
GLY 250 0.0147
ARG 251 0.0149
VAL 252 0.0141
ILE 253 0.0101
ARG 254 0.0105
THR 255 0.0120
TYR 256 0.0127
GLU 257 0.0085
GLY 258 0.0093
HIE 259 0.0082
VAL 260 0.0083
ASN 261 0.0026
ASN 262 0.0019
ARG 263 0.0018
ASN 264 0.0029
PHE 265 0.0022
VAL 266 0.0029
GLY 267 0.0047
LEU 268 0.0060
SER 269 0.0085
VAL 270 0.0087
TRP 271 0.0081
ARG 272 0.0098
ASN 273 0.0106
GLY 274 0.0070
ALA 275 0.0099
LEU 276 0.0075
PHE 277 0.0062
GLY 278 0.0060
CYS 279 0.0058
GLY 280 0.0057
SER 281 0.0049
GLU 282 0.0045
ASN 283 0.0057
ASN 284 0.0061
ARG 285 0.0050
VAL 286 0.0044
PHE 287 0.0035
VAL 288 0.0028
TYR 289 0.0046
ASP 290 0.0037
ARG 291 0.0052
ARG 292 0.0069
TRP 293 0.0063
GLY 294 0.0074
LYS 295 0.0043
PRO 296 0.0043
VAL 297 0.0035
TRP 298 0.0033
VAL 299 0.0031
ASP 300 0.0031
GLY 301 0.0041
PHE 302 0.0049
GLU 303 0.0067
PRO 304 0.0073
VAL 305 0.0078
GLY 306 0.0089
MET 307 0.0090
ASN 308 0.0108
SER 309 0.0086
GLY 310 0.0065
SER 311 0.0056
ASP 312 0.0066
LYS 313 0.0041
ARG 314 0.0043
PHE 315 0.0037
VAL 316 0.0036
SER 317 0.0034
SER 318 0.0031
VAL 319 0.0032
CYS 320 0.0038
TRP 321 0.0065
ARG 322 0.0077
GLN 323 0.0110
SER 324 0.0123
GLY 325 0.0176
VAL 326 0.0129
ASP 327 0.0143
GLN 328 0.0112
CYS 329 0.0037
THR 330 0.0027
LEU 331 0.0019
VAL 332 0.0022
ALA 333 0.0028
GLY 334 0.0033
GLY 335 0.0035
SER 336 0.0039
ASP 337 0.0046
GLY 338 0.0037
VAL 339 0.0032
LEU 340 0.0021
GLN 341 0.0026
VAL 342 0.0040
TYR 343 0.0056
VAL 344 0.0077
GLY 345 0.0156
LYS 346 0.0153
ARG 347 0.0135
LEU 348 0.0209
MET 1 0.0170
ALA 2 0.0164
GLU 3 0.0139
ASP 4 0.0218
MET 5 0.0301
ALA 6 0.0224
ALA 7 0.0075
ASP 8 0.0228
GLU 9 0.0244
VAL 10 0.0136
THR 11 0.0203
ALA 12 0.0225
PRO 13 0.0031
PRO 14 0.0047
ARG 15 0.0028
LYS 16 0.0037
VAL 17 0.0032
LEU 18 0.0039
ILE 19 0.0046
ILE 20 0.0048
SER 21 0.0033
ALA 22 0.0031
GLY 23 0.0027
ALA 24 0.0026
SER 25 0.0028
HIE 26 0.0028
SER 27 0.0035
VAL 28 0.0036
ALA 29 0.0040
LEU 30 0.0040
LEU 31 0.0037
SER 32 0.0038
GLY 33 0.0046
ASP 34 0.0045
ILE 35 0.0044
VAL 36 0.0046
CYS 37 0.0051
SER 38 0.0050
TRP 39 0.0048
GLY 40 0.0047
ARG 41 0.0042
GLY 42 0.0007
GLU 43 0.0028
ASP 44 0.0056
GLY 45 0.0036
GLN 46 0.0022
LEU 47 0.0014
GLY 48 0.0031
HIE 49 0.0031
GLY 50 0.0036
ASP 51 0.0018
ALA 52 0.0026
GLH 53 0.0039
ASP 54 0.0041
ARG 55 0.0043
PRO 56 0.0049
SER 57 0.0060
PRO 58 0.0063
THR 59 0.0063
GLN 60 0.0066
LEU 61 0.0049
SER 62 0.0060
ALA 63 0.0047
LEU 64 0.0036
ASP 65 0.0047
GLY 66 0.0056
HIE 67 0.0060
GLN 68 0.0063
ILE 69 0.0033
VAL 70 0.0031
SER 71 0.0022
VAL 72 0.0021
THR 73 0.0017
CYS 74 0.0018
GLY 75 0.0033
ALA 76 0.0043
ASP 77 0.0052
HIE 78 0.0039
THR 79 0.0016
VAL 80 0.0007
ALA 81 0.0025
TYR 82 0.0034
SER 83 0.0057
GLN 84 0.0076
SER 85 0.0081
GLY 86 0.0079
MET 87 0.0062
GLU 88 0.0065
VAL 89 0.0023
TYR 90 0.0021
SER 91 0.0028
TRP 92 0.0038
GLY 93 0.0099
TRP 94 0.0145
GLY 95 0.0150
ASP 96 0.0188
PHE 97 0.0116
GLY 98 0.0082
ARG 99 0.0077
LEU 100 0.0071
GLY 101 0.0046
HIE 102 0.0080
GLY 103 0.0085
ASN 104 0.0133
SER 105 0.0195
SER 106 0.0209
ASP 107 0.0183
LEU 108 0.0157
PHE 109 0.0099
THR 110 0.0089
PRO 111 0.0067
LEU 112 0.0088
PRO 113 0.0050
ILE 114 0.0035
LYS 115 0.0039
ALA 116 0.0029
LEU 117 0.0049
HIE 118 0.0068
GLY 119 0.0078
ILE 120 0.0061
ARG 121 0.0053
ILE 122 0.0038
LYS 123 0.0029
GLN 124 0.0018
ILE 125 0.0006
ALA 126 0.0014
CYS 127 0.0020
GLY 128 0.0032
ASP 129 0.0070
SER 130 0.0066
HIE 131 0.0054
CYS 132 0.0040
LEU 133 0.0018
ALA 134 0.0010
VAL 135 0.0019
THR 136 0.0041
MET 137 0.0059
GLU 138 0.0059
GLY 139 0.0041
GLU 140 0.0063
VAL 141 0.0033
GLN 142 0.0026
SER 143 0.0032
TRP 144 0.0033
GLY 145 0.0071
ARG 146 0.0106
ASN 147 0.0120
GLN 148 0.0161
ASN 149 0.0070
GLY 150 0.0064
GLN 151 0.0062
LEU 152 0.0063
GLY 153 0.0065
LEU 154 0.0083
GLY 155 0.0116
ASP 156 0.0145
THR 157 0.0151
GLU 158 0.0144
ASP 159 0.0113
SER 160 0.0082
LEU 161 0.0049
VAL 162 0.0013
PRO 163 0.0022
GLN 164 0.0063
LYS 165 0.0058
ILE 166 0.0059
GLN 167 0.0081
ALA 168 0.0087
PHE 169 0.0083
GLU 170 0.0123
GLY 171 0.0104
ILE 172 0.0055
ARG 173 0.0047
ILE 174 0.0038
LYS 175 0.0026
MET 176 0.0023
VAL 177 0.0022
ALA 178 0.0018
ALA 179 0.0017
GLY 180 0.0018
ALA 181 0.0021
GLU 182 0.0023
HIE 183 0.0025
THR 184 0.0030
TRP 185 0.0038
ALA 186 0.0046
VAL 187 0.0051
THR 188 0.0061
GLU 189 0.0056
ASP 190 0.0080
GLY 191 0.0071
ASP 192 0.0088
LEU 193 0.0056
TYR 194 0.0053
GLY 195 0.0052
TRP 196 0.0051
GLY 197 0.0055
TRP 198 0.0073
GLY 199 0.0102
ARG 200 0.0149
TYR 201 0.0105
GLY 202 0.0093
ASN 203 0.0069
LEU 204 0.0063
GLY 205 0.0086
LEU 206 0.0077
GLY 207 0.0101
ASP 208 0.0128
ARG 209 0.0149
THR 210 0.0135
ASP 211 0.0108
ARG 212 0.0096
LEU 213 0.0074
VAL 214 0.0057
PRO 215 0.0048
GLU 216 0.0056
ARG 217 0.0106
VAL 218 0.0098
THR 219 0.0104
SER 220 0.0101
THR 221 0.0149
GLY 222 0.0147
GLY 223 0.0106
GLU 224 0.0085
LYS 225 0.0068
MET 226 0.0046
SER 227 0.0041
MET 228 0.0029
VAL 229 0.0015
ALA 230 0.0009
CYS 231 0.0010
GLY 232 0.0014
TRP 233 0.0039
ARG 234 0.0049
HIE 235 0.0036
THR 236 0.0020
ILE 237 0.0024
SER 238 0.0025
VAL 239 0.0022
SER 240 0.0028
TYR 241 0.0056
SER 242 0.0053
GLY 243 0.0033
ALA 244 0.0049
LEU 245 0.0043
TYR 246 0.0042
THR 247 0.0044
TYR 248 0.0044
GLY 249 0.0067
TRP 250 0.0091
SER 251 0.0108
LYS 252 0.0140
TYR 253 0.0062
GLY 254 0.0060
GLN 255 0.0047
LEU 256 0.0057
GLY 257 0.0059
HIE 258 0.0104
GLY 259 0.0128
ASP 260 0.0149
LEU 261 0.0158
GLU 262 0.0162
ASP 263 0.0130
HIE 264 0.0107
LEU 265 0.0068
ILE 266 0.0050
PRO 267 0.0052
HIE 268 0.0073
LYS 269 0.0078
LEU 270 0.0057
GLU 271 0.0054
ALA 272 0.0044
LEU 273 0.0064
SER 274 0.0086
ASN 275 0.0111
SER 276 0.0127
PHE 277 0.0102
ILE 278 0.0078
SER 279 0.0085
GLN 280 0.0066
ILE 281 0.0022
SER 282 0.0019
GLY 283 0.0017
GLY 284 0.0018
TRP 285 0.0015
ARG 286 0.0007
HIE 287 0.0003
THR 288 0.0008
MET 289 0.0009
ALA 290 0.0039
LEU 291 0.0056
THR 292 0.0090
SER 293 0.0169
ASP 294 0.0163
GLY 295 0.0110
LYS 296 0.0089
LEU 297 0.0036
TYR 298 0.0041
GLY 299 0.0024
TRP 300 0.0029
GLY 301 0.0029
TRP 302 0.0035
ASN 303 0.0051
LYS 304 0.0056
PHE 305 0.0065
GLY 306 0.0065
GLN 307 0.0060
VAL 308 0.0057
GLY 309 0.0085
VAL 310 0.0082
GLY 311 0.0092
ASN 312 0.0085
ASN 313 0.0063
LEU 314 0.0054
ASP 315 0.0047
GLN 316 0.0044
CYS 317 0.0033
SER 318 0.0048
PRO 319 0.0049
VAL 320 0.0065
GLN 321 0.0101
VAL 322 0.0073
ARG 323 0.0101
PHE 324 0.0081
PRO 325 0.0060
ASP 326 0.0055
ASP 327 0.0064
GLN 328 0.0078
LYS 329 0.0054
VAL 330 0.0049
VAL 331 0.0066
GLN 332 0.0057
VAL 333 0.0034
SER 334 0.0037
CYS 335 0.0032
GLY 336 0.0041
TRP 337 0.0030
ARG 338 0.0035
HIE 339 0.0041
THR 340 0.0041
LEU 341 0.0052
ALA 342 0.0059
VAL 343 0.0071
THR 344 0.0085
GLU 345 0.0142
ARG 346 0.0143
ASN 347 0.0123
ASN 348 0.0105
VAL 349 0.0069
PHE 350 0.0064
ALA 351 0.0064
TRP 352 0.0069
GLY 353 0.0061
ARG 354 0.0054
GLY 355 0.0044
THR 356 0.0037
ASN 357 0.0038
GLY 358 0.0036
GLN 359 0.0045
LEU 360 0.0048
GLY 361 0.0059
ILE 362 0.0051
GLY 363 0.0045
GLU 364 0.0046
SER 365 0.0038
VAL 366 0.0039
ASP 367 0.0051
ARG 368 0.0063
ASN 369 0.0080
PHE 370 0.0075
PRO 371 0.0073
LYS 372 0.0073
ILE 373 0.0080
ILE 374 0.0062
GLU 375 0.0075
ALA 376 0.0066
LEU 377 0.0059
SER 378 0.0090
VAL 379 0.0128
ASP 380 0.0143
GLY 381 0.0144
ALA 382 0.0120
SER 383 0.0128
GLY 384 0.0090
GLN 385 0.0077
HIE 386 0.0058
ILE 387 0.0069
GLU 388 0.0074
SER 389 0.0081
SER 390 0.0089
ASN 391 0.0086
ILE 392 0.0081
ASP 393 0.0069
PRO 394 0.0150
SER 395 0.0202
SER 396 0.0168
GLY 397 0.0113
LYS 398 0.0103
SER 399 0.0104
TRP 400 0.0093
VAL 401 0.0079
SER 402 0.0072
PRO 403 0.0121
ALA 404 0.0095
GLU 405 0.0073
ARG 406 0.0097
TYR 407 0.0095
ALA 408 0.0088
VAL 409 0.0090
VAL 410 0.0061
PRO 411 0.0063
ASP 412 0.0077
GLU 413 0.0103
THR 414 0.0135
GLY 415 0.0140
LEU 416 0.0114
THR 417 0.0057
ASP 418 0.0056
GLY 419 0.0057
SER 420 0.0064
SER 421 0.0103
LYS 422 0.0078
GLY 423 0.0089
ASN 424 0.0102
GLY 425 0.0094
GLY 426 0.0063
ASP 427 0.0038
ILE 428 0.0042
SER 429 0.0069
VAL 430 0.0058
PRO 431 0.0051
GLN 432 0.0041
THR 433 0.0071
ASP 434 0.0101
VAL 435 0.0113
LYS 436 0.0091
ARG 437 0.0075
VAL 438 0.0058
ARG 439 0.0079
ILE 440 0.0096

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 2610211335402876251

--- normal mode 63 ---

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 2610211335402876251