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 2610211515062892922

--- normal mode 54 ---

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 = 0.0321
ALA 1 0.0090
ARG 2 0.0061
TYR 3 0.0020
GLU 4 0.0026
TRP 5 0.0030
ASP 6 0.0038
LEU 7 0.0049
SER 8 0.0053
LEU 9 0.0103
SER 10 0.0098
THR 11 0.0086
VAL 12 0.0079
VAL 13 0.0065
SER 14 0.0055
SER 15 0.0048
SER 16 0.0055
SER 17 0.0116
SER 18 0.0152
SER 19 0.0197
ALA 20 0.0161
SER 21 0.0085
ASP 22 0.0073
VAL 23 0.0056
ILE 24 0.0051
GLY 25 0.0015
ALA 26 0.0012
ILE 27 0.0011
GLU 28 0.0012
PHE 29 0.0042
ASP 30 0.0041
PRO 31 0.0040
THR 32 0.0034
ASP 33 0.0034
ASN 34 0.0028
ILE 35 0.0030
VAL 36 0.0038
ALA 37 0.0035
THR 38 0.0031
ALA 39 0.0034
GLY 40 0.0037
ILE 41 0.0077
SER 42 0.0075
ARG 43 0.0075
LYS 44 0.0076
ILE 45 0.0054
ARG 46 0.0048
PHE 47 0.0049
TYR 48 0.0046
GLY 49 0.0032
LEU 50 0.0044
PRO 51 0.0039
SER 52 0.0056
LEU 53 0.0071
LEU 54 0.0081
ARG 55 0.0109
ASN 56 0.0147
ASN 57 0.0154
ALA 58 0.0148
VAL 59 0.0212
SER 60 0.0214
GLY 61 0.0203
THR 62 0.0273
GLY 63 0.0217
VAL 64 0.0082
SER 65 0.0115
PHE 66 0.0091
VAL 67 0.0086
ASP 68 0.0063
GLN 69 0.0051
ALA 70 0.0049
THR 71 0.0058
ALA 72 0.0066
CYS 73 0.0048
GLU 74 0.0055
TYR 75 0.0059
TYR 76 0.0059
ILE 77 0.0058
CYS 78 0.0055
THR 79 0.0069
PRO 80 0.0078
ALA 81 0.0065
LYS 82 0.0068
LEU 83 0.0070
SER 84 0.0070
SER 85 0.0047
LEU 86 0.0039
ARG 87 0.0037
TRP 88 0.0032
ARG 89 0.0087
PRO 90 0.0082
GLY 91 0.0071
SER 92 0.0070
GLY 93 0.0069
GLY 94 0.0065
ARG 95 0.0076
VAL 96 0.0092
ILE 97 0.0069
GLY 98 0.0073
SER 99 0.0067
GLY 100 0.0083
ASP 101 0.0080
TYR 102 0.0078
ASP 103 0.0074
GLY 104 0.0076
VAL 105 0.0090
VAL 106 0.0093
MET 107 0.0082
GLU 108 0.0084
TYR 109 0.0102
ASP 110 0.0107
LEU 111 0.0087
GLU 112 0.0102
LYS 113 0.0127
ARG 114 0.0104
THR 115 0.0104
PRO 116 0.0107
VAL 117 0.0090
PHE 118 0.0100
GLU 119 0.0102
ARG 120 0.0115
ASP 121 0.0092
GLU 122 0.0102
HIE 123 0.0109
GLY 124 0.0106
GLY 125 0.0075
ARG 126 0.0074
ARG 127 0.0081
VAL 128 0.0090
TRP 129 0.0055
SER 130 0.0060
VAL 131 0.0063
ASP 132 0.0070
TYR 133 0.0088
THR 134 0.0075
ARG 135 0.0083
HIE 136 0.0081
GLY 137 0.0100
GLY 138 0.0093
ALA 139 0.0091
SER 140 0.0102
THR 141 0.0093
VAL 142 0.0081
GLY 143 0.0082
ALA 144 0.0091
SER 145 0.0097
GLY 146 0.0092
SER 147 0.0078
ASP 148 0.0067
ASP 149 0.0081
GLY 150 0.0081
THR 151 0.0091
MET 152 0.0101
GLN 153 0.0113
VAL 154 0.0101
TRP 155 0.0093
ASP 156 0.0087
PRO 157 0.0108
ARG 158 0.0140
CYS 159 0.0156
PRO 160 0.0143
PRO 161 0.0122
GLU 162 0.0143
GLU 163 0.0136
SER 164 0.0134
VAL 165 0.0074
GLY 166 0.0086
VAL 167 0.0102
VAL 168 0.0110
ARG 169 0.0140
PRO 170 0.0128
ALA 171 0.0096
GLY 172 0.0133
ILE 173 0.0321
CYS 174 0.0210
ARG 175 0.0089
SER 176 0.0046
ALA 177 0.0068
VAL 178 0.0072
CYS 179 0.0074
CYS 180 0.0082
VAL 181 0.0094
GLU 182 0.0079
PHE 183 0.0059
ASP 184 0.0051
PRO 185 0.0120
SER 186 0.0117
GLY 187 0.0100
GLY 188 0.0066
PRO 189 0.0042
ALA 190 0.0029
VAL 191 0.0058
ALA 192 0.0080
VAL 193 0.0101
GLY 194 0.0093
CYS 195 0.0084
ALA 196 0.0075
ASP 197 0.0084
ARG 198 0.0097
LYS 199 0.0103
GLY 200 0.0108
TYR 201 0.0100
VAL 202 0.0074
TYR 203 0.0056
ASP 204 0.0042
ILE 205 0.0036
ARG 206 0.0103
LYS 207 0.0131
LEU 208 0.0100
VAL 209 0.0154
ASP 210 0.0122
PRO 211 0.0081
ALA 212 0.0071
LEU 213 0.0094
THR 214 0.0107
LEU 215 0.0115
GLN 216 0.0127
GLY 217 0.0120
HIE 218 0.0110
THR 219 0.0100
LYS 220 0.0090
THR 221 0.0087
VAL 222 0.0093
SER 223 0.0092
TYR 224 0.0098
VAL 225 0.0087
ARG 226 0.0082
PHE 227 0.0069
LEU 228 0.0064
ASP 229 0.0058
GLY 230 0.0031
GLY 231 0.0025
THR 232 0.0046
VAL 233 0.0081
VAL 234 0.0094
THR 235 0.0109
ALA 236 0.0125
GLY 237 0.0101
THR 238 0.0094
ASP 239 0.0099
GLY 240 0.0107
CYS 241 0.0150
LEU 242 0.0128
LYS 243 0.0114
LEU 244 0.0090
TRP 245 0.0083
SER 246 0.0054
VAL 247 0.0053
GLU 248 0.0056
ASP 249 0.0147
GLY 250 0.0175
ARG 251 0.0188
VAL 252 0.0121
ILE 253 0.0104
ARG 254 0.0111
THR 255 0.0139
TYR 256 0.0132
GLU 257 0.0097
GLY 258 0.0093
HIE 259 0.0098
VAL 260 0.0103
ASN 261 0.0077
ASN 262 0.0051
ARG 263 0.0051
ASN 264 0.0075
PHE 265 0.0044
VAL 266 0.0064
GLY 267 0.0084
LEU 268 0.0105
SER 269 0.0102
VAL 270 0.0084
TRP 271 0.0082
ARG 272 0.0078
ASN 273 0.0071
GLY 274 0.0046
ALA 275 0.0054
LEU 276 0.0063
PHE 277 0.0077
GLY 278 0.0079
CYS 279 0.0084
GLY 280 0.0086
SER 281 0.0072
GLU 282 0.0064
ASN 283 0.0061
ASN 284 0.0056
ARG 285 0.0066
VAL 286 0.0065
PHE 287 0.0068
VAL 288 0.0064
TYR 289 0.0068
ASP 290 0.0042
ARG 291 0.0041
ARG 292 0.0036
TRP 293 0.0070
GLY 294 0.0098
LYS 295 0.0100
PRO 296 0.0084
VAL 297 0.0054
TRP 298 0.0054
VAL 299 0.0061
ASP 300 0.0060
GLY 301 0.0057
PHE 302 0.0058
GLU 303 0.0058
PRO 304 0.0059
VAL 305 0.0058
GLY 306 0.0110
MET 307 0.0079
ASN 308 0.0082
SER 309 0.0144
GLY 310 0.0114
SER 311 0.0107
ASP 312 0.0136
LYS 313 0.0085
ARG 314 0.0064
PHE 315 0.0052
VAL 316 0.0053
SER 317 0.0044
SER 318 0.0045
VAL 319 0.0047
CYS 320 0.0049
TRP 321 0.0086
ARG 322 0.0087
GLN 323 0.0089
SER 324 0.0092
GLY 325 0.0105
VAL 326 0.0087
ASP 327 0.0067
GLN 328 0.0080
CYS 329 0.0055
THR 330 0.0056
LEU 331 0.0058
VAL 332 0.0058
ALA 333 0.0048
GLY 334 0.0043
GLY 335 0.0040
SER 336 0.0042
ASP 337 0.0051
GLY 338 0.0048
VAL 339 0.0052
LEU 340 0.0055
GLN 341 0.0059
VAL 342 0.0063
TYR 343 0.0064
VAL 344 0.0068
GLY 345 0.0054
LYS 346 0.0032
ARG 347 0.0020
LEU 348 0.0016
MET 1 0.0102
ALA 2 0.0040
GLU 3 0.0015
ASP 4 0.0051
MET 5 0.0043
ALA 6 0.0036
ALA 7 0.0030
ASP 8 0.0047
GLU 9 0.0027
VAL 10 0.0032
THR 11 0.0036
ALA 12 0.0037
PRO 13 0.0058
PRO 14 0.0075
ARG 15 0.0058
LYS 16 0.0045
VAL 17 0.0034
LEU 18 0.0039
ILE 19 0.0033
ILE 20 0.0025
SER 21 0.0022
ALA 22 0.0027
GLY 23 0.0020
ALA 24 0.0025
SER 25 0.0021
HIE 26 0.0021
SER 27 0.0025
VAL 28 0.0018
ALA 29 0.0036
LEU 30 0.0047
LEU 31 0.0054
SER 32 0.0065
GLY 33 0.0075
ASP 34 0.0060
ILE 35 0.0049
VAL 36 0.0034
CYS 37 0.0024
SER 38 0.0020
TRP 39 0.0023
GLY 40 0.0024
ARG 41 0.0039
GLY 42 0.0044
GLU 43 0.0050
ASP 44 0.0049
GLY 45 0.0057
GLN 46 0.0045
LEU 47 0.0043
GLY 48 0.0049
HIE 49 0.0041
GLY 50 0.0039
ASP 51 0.0039
ALA 52 0.0042
GLH 53 0.0040
ASP 54 0.0030
ARG 55 0.0024
PRO 56 0.0022
SER 57 0.0025
PRO 58 0.0028
THR 59 0.0026
GLN 60 0.0031
LEU 61 0.0033
SER 62 0.0039
ALA 63 0.0035
LEU 64 0.0030
ASP 65 0.0042
GLY 66 0.0028
HIE 67 0.0023
GLN 68 0.0039
ILE 69 0.0038
VAL 70 0.0053
SER 71 0.0040
VAL 72 0.0025
THR 73 0.0009
CYS 74 0.0010
GLY 75 0.0008
ALA 76 0.0011
ASP 77 0.0046
HIE 78 0.0045
THR 79 0.0039
VAL 80 0.0036
ALA 81 0.0014
TYR 82 0.0027
SER 83 0.0044
GLN 84 0.0077
SER 85 0.0071
GLY 86 0.0055
MET 87 0.0074
GLU 88 0.0056
VAL 89 0.0043
TYR 90 0.0046
SER 91 0.0053
TRP 92 0.0062
GLY 93 0.0078
TRP 94 0.0079
GLY 95 0.0084
ASP 96 0.0081
PHE 97 0.0076
GLY 98 0.0088
ARG 99 0.0077
LEU 100 0.0089
GLY 101 0.0098
HIE 102 0.0118
GLY 103 0.0127
ASN 104 0.0131
SER 105 0.0103
SER 106 0.0106
ASP 107 0.0098
LEU 108 0.0095
PHE 109 0.0070
THR 110 0.0076
PRO 111 0.0076
LEU 112 0.0078
PRO 113 0.0094
ILE 114 0.0091
LYS 115 0.0108
ALA 116 0.0104
LEU 117 0.0057
HIE 118 0.0061
GLY 119 0.0092
ILE 120 0.0082
ARG 121 0.0102
ILE 122 0.0061
LYS 123 0.0074
GLN 124 0.0049
ILE 125 0.0022
ALA 126 0.0026
CYS 127 0.0032
GLY 128 0.0036
ASP 129 0.0027
SER 130 0.0046
HIE 131 0.0052
CYS 132 0.0056
LEU 133 0.0037
ALA 134 0.0023
VAL 135 0.0029
THR 136 0.0051
MET 137 0.0089
GLU 138 0.0098
GLY 139 0.0067
GLU 140 0.0100
VAL 141 0.0024
GLN 142 0.0036
SER 143 0.0054
TRP 144 0.0073
GLY 145 0.0098
ARG 146 0.0077
ASN 147 0.0092
GLN 148 0.0097
ASN 149 0.0078
GLY 150 0.0083
GLN 151 0.0059
LEU 152 0.0077
GLY 153 0.0067
LEU 154 0.0095
GLY 155 0.0101
ASP 156 0.0119
THR 157 0.0136
GLU 158 0.0140
ASP 159 0.0114
SER 160 0.0136
LEU 161 0.0107
VAL 162 0.0110
PRO 163 0.0097
GLN 164 0.0097
LYS 165 0.0032
ILE 166 0.0048
GLN 167 0.0067
ALA 168 0.0084
PHE 169 0.0144
GLU 170 0.0217
GLY 171 0.0241
ILE 172 0.0174
ARG 173 0.0113
ILE 174 0.0074
LYS 175 0.0048
MET 176 0.0019
VAL 177 0.0030
ALA 178 0.0020
ALA 179 0.0013
GLY 180 0.0012
ALA 181 0.0029
GLU 182 0.0047
HIE 183 0.0030
THR 184 0.0024
TRP 185 0.0029
ALA 186 0.0044
VAL 187 0.0067
THR 188 0.0092
GLU 189 0.0100
ASP 190 0.0133
GLY 191 0.0115
ASP 192 0.0135
LEU 193 0.0092
TYR 194 0.0075
GLY 195 0.0060
TRP 196 0.0051
GLY 197 0.0057
TRP 198 0.0076
GLY 199 0.0073
ARG 200 0.0113
TYR 201 0.0091
GLY 202 0.0080
ASN 203 0.0056
LEU 204 0.0026
GLY 205 0.0047
LEU 206 0.0069
GLY 207 0.0056
ASP 208 0.0022
ARG 209 0.0073
THR 210 0.0069
ASP 211 0.0071
ARG 212 0.0064
LEU 213 0.0078
VAL 214 0.0070
PRO 215 0.0064
GLU 216 0.0063
ARG 217 0.0139
VAL 218 0.0139
THR 219 0.0160
SER 220 0.0164
THR 221 0.0178
GLY 222 0.0199
GLY 223 0.0170
GLU 224 0.0150
LYS 225 0.0138
MET 226 0.0091
SER 227 0.0049
MET 228 0.0016
VAL 229 0.0024
ALA 230 0.0020
CYS 231 0.0019
GLY 232 0.0030
TRP 233 0.0045
ARG 234 0.0053
HIE 235 0.0043
THR 236 0.0030
ILE 237 0.0022
SER 238 0.0035
VAL 239 0.0063
SER 240 0.0094
TYR 241 0.0080
SER 242 0.0138
GLY 243 0.0132
ALA 244 0.0134
LEU 245 0.0050
TYR 246 0.0046
THR 247 0.0034
TYR 248 0.0040
GLY 249 0.0047
TRP 250 0.0067
SER 251 0.0078
LYS 252 0.0096
TYR 253 0.0077
GLY 254 0.0069
GLN 255 0.0059
LEU 256 0.0050
GLY 257 0.0031
HIE 258 0.0040
GLY 259 0.0058
ASP 260 0.0072
LEU 261 0.0097
GLU 262 0.0081
ASP 263 0.0055
HIE 264 0.0035
LEU 265 0.0035
ILE 266 0.0055
PRO 267 0.0063
HIE 268 0.0074
LYS 269 0.0078
LEU 270 0.0060
GLU 271 0.0116
ALA 272 0.0118
LEU 273 0.0126
SER 274 0.0157
ASN 275 0.0205
SER 276 0.0184
PHE 277 0.0199
ILE 278 0.0147
SER 279 0.0155
GLN 280 0.0114
ILE 281 0.0036
SER 282 0.0037
GLY 283 0.0032
GLY 284 0.0045
TRP 285 0.0057
ARG 286 0.0061
HIE 287 0.0058
THR 288 0.0054
MET 289 0.0032
ALA 290 0.0061
LEU 291 0.0096
THR 292 0.0138
SER 293 0.0243
ASP 294 0.0213
GLY 295 0.0166
LYS 296 0.0091
LEU 297 0.0047
TYR 298 0.0040
GLY 299 0.0034
TRP 300 0.0049
GLY 301 0.0108
TRP 302 0.0096
ASN 303 0.0097
LYS 304 0.0086
PHE 305 0.0093
GLY 306 0.0099
GLN 307 0.0094
VAL 308 0.0101
GLY 309 0.0105
VAL 310 0.0134
GLY 311 0.0147
ASN 312 0.0152
ASN 313 0.0115
LEU 314 0.0123
ASP 315 0.0119
GLN 316 0.0129
CYS 317 0.0072
SER 318 0.0070
PRO 319 0.0056
VAL 320 0.0054
GLN 321 0.0075
VAL 322 0.0052
ARG 323 0.0050
PHE 324 0.0053
PRO 325 0.0141
ASP 326 0.0189
ASP 327 0.0145
GLN 328 0.0141
LYS 329 0.0113
VAL 330 0.0077
VAL 331 0.0080
GLN 332 0.0045
VAL 333 0.0025
SER 334 0.0029
CYS 335 0.0041
GLY 336 0.0054
TRP 337 0.0056
ARG 338 0.0061
HIE 339 0.0062
THR 340 0.0062
LEU 341 0.0026
ALA 342 0.0007
VAL 343 0.0032
THR 344 0.0057
GLU 345 0.0077
ARG 346 0.0069
ASN 347 0.0047
ASN 348 0.0046
VAL 349 0.0017
PHE 350 0.0027
ALA 351 0.0053
TRP 352 0.0076
GLY 353 0.0109
ARG 354 0.0102
GLY 355 0.0103
THR 356 0.0098
ASN 357 0.0050
GLY 358 0.0057
GLN 359 0.0044
LEU 360 0.0063
GLY 361 0.0036
ILE 362 0.0059
GLY 363 0.0087
GLU 364 0.0107
SER 365 0.0104
VAL 366 0.0112
ASP 367 0.0116
ARG 368 0.0126
ASN 369 0.0123
PHE 370 0.0111
PRO 371 0.0088
LYS 372 0.0083
ILE 373 0.0017
ILE 374 0.0007
GLU 375 0.0020
ALA 376 0.0028
LEU 377 0.0019
SER 378 0.0013
VAL 379 0.0022
ASP 380 0.0048
GLY 381 0.0052
ALA 382 0.0120
SER 383 0.0136
GLY 384 0.0197
GLN 385 0.0148
HIE 386 0.0097
ILE 387 0.0049
GLU 388 0.0034
SER 389 0.0038
SER 390 0.0034
ASN 391 0.0053
ILE 392 0.0072
ASP 393 0.0057
PRO 394 0.0096
SER 395 0.0103
SER 396 0.0066
GLY 397 0.0049
LYS 398 0.0055
SER 399 0.0058
TRP 400 0.0060
VAL 401 0.0080
SER 402 0.0081
PRO 403 0.0075
ALA 404 0.0084
GLU 405 0.0105
ARG 406 0.0083
TYR 407 0.0075
ALA 408 0.0061
VAL 409 0.0068
VAL 410 0.0042
PRO 411 0.0020
ASP 412 0.0024
GLU 413 0.0086
THR 414 0.0116
GLY 415 0.0103
LEU 416 0.0152
THR 417 0.0110
ASP 418 0.0106
GLY 419 0.0108
SER 420 0.0109
SER 421 0.0131
LYS 422 0.0153
GLY 423 0.0133
ASN 424 0.0135
GLY 425 0.0243
GLY 426 0.0301
ASP 427 0.0288
ILE 428 0.0200
SER 429 0.0164
VAL 430 0.0160
PRO 431 0.0152
GLN 432 0.0118
THR 433 0.0154
ASP 434 0.0127
VAL 435 0.0156
LYS 436 0.0115
ARG 437 0.0084
VAL 438 0.0085
ARG 439 0.0091
ILE 440 0.0080

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 2610211515062892922

--- normal mode 54 ---

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 2610211515062892922