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 74 ---

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 = 0.0426
ALA 1 0.0097
ARG 2 0.0106
TYR 3 0.0104
GLU 4 0.0149
TRP 5 0.0057
ASP 6 0.0085
LEU 7 0.0059
SER 8 0.0100
LEU 9 0.0183
SER 10 0.0138
THR 11 0.0119
VAL 12 0.0140
VAL 13 0.0050
SER 14 0.0067
SER 15 0.0059
SER 16 0.0156
SER 17 0.0162
SER 18 0.0151
SER 19 0.0120
ALA 20 0.0170
SER 21 0.0096
ASP 22 0.0075
VAL 23 0.0074
ILE 24 0.0055
GLY 25 0.0020
ALA 26 0.0019
ILE 27 0.0025
GLU 28 0.0024
PHE 29 0.0067
ASP 30 0.0084
PRO 31 0.0075
THR 32 0.0133
ASP 33 0.0173
ASN 34 0.0174
ILE 35 0.0136
VAL 36 0.0095
ALA 37 0.0042
THR 38 0.0036
ALA 39 0.0026
GLY 40 0.0023
ILE 41 0.0033
SER 42 0.0030
ARG 43 0.0041
LYS 44 0.0053
ILE 45 0.0072
ARG 46 0.0074
PHE 47 0.0081
TYR 48 0.0097
GLY 49 0.0144
LEU 50 0.0145
PRO 51 0.0178
SER 52 0.0144
LEU 53 0.0107
LEU 54 0.0159
ARG 55 0.0164
ASN 56 0.0172
ASN 57 0.0090
ALA 58 0.0178
VAL 59 0.0105
SER 60 0.0071
GLY 61 0.0343
THR 62 0.0426
GLY 63 0.0265
VAL 64 0.0241
SER 65 0.0285
PHE 66 0.0190
VAL 67 0.0096
ASP 68 0.0132
GLN 69 0.0128
ALA 70 0.0244
THR 71 0.0256
ALA 72 0.0175
CYS 73 0.0188
GLU 74 0.0186
TYR 75 0.0140
TYR 76 0.0116
ILE 77 0.0090
CYS 78 0.0061
THR 79 0.0056
PRO 80 0.0038
ALA 81 0.0029
LYS 82 0.0026
LEU 83 0.0011
SER 84 0.0014
SER 85 0.0043
LEU 86 0.0038
ARG 87 0.0034
TRP 88 0.0032
ARG 89 0.0093
PRO 90 0.0101
GLY 91 0.0113
SER 92 0.0100
GLY 93 0.0180
GLY 94 0.0117
ARG 95 0.0135
VAL 96 0.0127
ILE 97 0.0067
GLY 98 0.0064
SER 99 0.0062
GLY 100 0.0060
ASP 101 0.0034
TYR 102 0.0038
ASP 103 0.0048
GLY 104 0.0046
VAL 105 0.0075
VAL 106 0.0069
MET 107 0.0074
GLU 108 0.0080
TYR 109 0.0152
ASP 110 0.0135
LEU 111 0.0140
GLU 112 0.0178
LYS 113 0.0138
ARG 114 0.0228
THR 115 0.0227
PRO 116 0.0244
VAL 117 0.0193
PHE 118 0.0123
GLU 119 0.0101
ARG 120 0.0070
ASP 121 0.0086
GLU 122 0.0085
HIE 123 0.0086
GLY 124 0.0102
GLY 125 0.0064
ARG 126 0.0051
ARG 127 0.0050
VAL 128 0.0053
TRP 129 0.0036
SER 130 0.0038
VAL 131 0.0043
ASP 132 0.0044
TYR 133 0.0075
THR 134 0.0082
ARG 135 0.0087
HIE 136 0.0114
GLY 137 0.0154
GLY 138 0.0113
ALA 139 0.0069
SER 140 0.0052
THR 141 0.0077
VAL 142 0.0065
GLY 143 0.0060
ALA 144 0.0047
SER 145 0.0051
GLY 146 0.0046
SER 147 0.0044
ASP 148 0.0046
ASP 149 0.0037
GLY 150 0.0043
THR 151 0.0036
MET 152 0.0037
GLN 153 0.0063
VAL 154 0.0062
TRP 155 0.0059
ASP 156 0.0058
PRO 157 0.0046
ARG 158 0.0092
CYS 159 0.0124
PRO 160 0.0096
PRO 161 0.0106
GLU 162 0.0182
GLU 163 0.0142
SER 164 0.0120
VAL 165 0.0054
GLY 166 0.0043
VAL 167 0.0048
VAL 168 0.0048
ARG 169 0.0022
PRO 170 0.0044
ALA 171 0.0068
GLY 172 0.0065
ILE 173 0.0159
CYS 174 0.0118
ARG 175 0.0045
SER 176 0.0076
ALA 177 0.0043
VAL 178 0.0048
CYS 179 0.0045
CYS 180 0.0052
VAL 181 0.0043
GLU 182 0.0043
PHE 183 0.0053
ASP 184 0.0061
PRO 185 0.0071
SER 186 0.0121
GLY 187 0.0140
GLY 188 0.0155
PRO 189 0.0064
ALA 190 0.0040
VAL 191 0.0036
ALA 192 0.0040
VAL 193 0.0051
GLY 194 0.0050
CYS 195 0.0052
ALA 196 0.0053
ASP 197 0.0049
ARG 198 0.0021
LYS 199 0.0036
GLY 200 0.0056
TYR 201 0.0060
VAL 202 0.0048
TYR 203 0.0042
ASP 204 0.0036
ILE 205 0.0041
ARG 206 0.0098
LYS 207 0.0146
LEU 208 0.0105
VAL 209 0.0133
ASP 210 0.0106
PRO 211 0.0077
ALA 212 0.0088
LEU 213 0.0105
THR 214 0.0079
LEU 215 0.0046
GLN 216 0.0036
GLY 217 0.0038
HIE 218 0.0035
THR 219 0.0049
LYS 220 0.0042
THR 221 0.0052
VAL 222 0.0055
SER 223 0.0062
TYR 224 0.0067
VAL 225 0.0050
ARG 226 0.0064
PHE 227 0.0074
LEU 228 0.0084
ASP 229 0.0114
GLY 230 0.0097
GLY 231 0.0095
THR 232 0.0087
VAL 233 0.0079
VAL 234 0.0085
THR 235 0.0082
ALA 236 0.0097
GLY 237 0.0101
THR 238 0.0088
ASP 239 0.0096
GLY 240 0.0117
CYS 241 0.0111
LEU 242 0.0111
LYS 243 0.0096
LEU 244 0.0092
TRP 245 0.0049
SER 246 0.0084
VAL 247 0.0128
GLU 248 0.0140
ASP 249 0.0180
GLY 250 0.0098
ARG 251 0.0071
VAL 252 0.0046
ILE 253 0.0098
ARG 254 0.0113
THR 255 0.0116
TYR 256 0.0136
GLU 257 0.0136
GLY 258 0.0107
HIE 259 0.0102
VAL 260 0.0099
ASN 261 0.0086
ASN 262 0.0076
ARG 263 0.0053
ASN 264 0.0051
PHE 265 0.0039
VAL 266 0.0054
GLY 267 0.0065
LEU 268 0.0078
SER 269 0.0052
VAL 270 0.0046
TRP 271 0.0067
ARG 272 0.0096
ASN 273 0.0090
GLY 274 0.0075
ALA 275 0.0045
LEU 276 0.0023
PHE 277 0.0055
GLY 278 0.0047
CYS 279 0.0050
GLY 280 0.0041
SER 281 0.0049
GLU 282 0.0027
ASN 283 0.0046
ASN 284 0.0035
ARG 285 0.0023
VAL 286 0.0039
PHE 287 0.0036
VAL 288 0.0044
TYR 289 0.0084
ASP 290 0.0080
ARG 291 0.0080
ARG 292 0.0079
TRP 293 0.0131
GLY 294 0.0145
LYS 295 0.0107
PRO 296 0.0083
VAL 297 0.0057
TRP 298 0.0043
VAL 299 0.0033
ASP 300 0.0046
GLY 301 0.0138
PHE 302 0.0143
GLU 303 0.0133
PRO 304 0.0142
VAL 305 0.0225
GLY 306 0.0162
MET 307 0.0113
ASN 308 0.0097
SER 309 0.0166
GLY 310 0.0148
SER 311 0.0140
ASP 312 0.0151
LYS 313 0.0165
ARG 314 0.0121
PHE 315 0.0061
VAL 316 0.0044
SER 317 0.0030
SER 318 0.0027
VAL 319 0.0020
CYS 320 0.0019
TRP 321 0.0051
ARG 322 0.0093
GLN 323 0.0100
SER 324 0.0144
GLY 325 0.0198
VAL 326 0.0234
ASP 327 0.0264
GLN 328 0.0221
CYS 329 0.0080
THR 330 0.0058
LEU 331 0.0043
VAL 332 0.0046
ALA 333 0.0052
GLY 334 0.0061
GLY 335 0.0072
SER 336 0.0086
ASP 337 0.0089
GLY 338 0.0087
VAL 339 0.0068
LEU 340 0.0073
GLN 341 0.0086
VAL 342 0.0074
TYR 343 0.0082
VAL 344 0.0080
GLY 345 0.0164
LYS 346 0.0170
ARG 347 0.0065
LEU 348 0.0164
MET 1 0.0037
ALA 2 0.0037
GLU 3 0.0051
ASP 4 0.0028
MET 5 0.0109
ALA 6 0.0150
ALA 7 0.0132
ASP 8 0.0078
GLU 9 0.0045
VAL 10 0.0015
THR 11 0.0034
ALA 12 0.0063
PRO 13 0.0018
PRO 14 0.0018
ARG 15 0.0027
LYS 16 0.0027
VAL 17 0.0039
LEU 18 0.0040
ILE 19 0.0039
ILE 20 0.0037
SER 21 0.0036
ALA 22 0.0030
GLY 23 0.0031
ALA 24 0.0028
SER 25 0.0037
HIE 26 0.0037
SER 27 0.0044
VAL 28 0.0049
ALA 29 0.0055
LEU 30 0.0047
LEU 31 0.0047
SER 32 0.0041
GLY 33 0.0045
ASP 34 0.0035
ILE 35 0.0056
VAL 36 0.0060
CYS 37 0.0058
SER 38 0.0051
TRP 39 0.0045
GLY 40 0.0043
ARG 41 0.0065
GLY 42 0.0052
GLU 43 0.0054
ASP 44 0.0053
GLY 45 0.0028
GLN 46 0.0037
LEU 47 0.0048
GLY 48 0.0049
HIE 49 0.0060
GLY 50 0.0070
ASP 51 0.0057
ALA 52 0.0050
GLH 53 0.0062
ASP 54 0.0054
ARG 55 0.0048
PRO 56 0.0054
SER 57 0.0052
PRO 58 0.0055
THR 59 0.0054
GLN 60 0.0063
LEU 61 0.0067
SER 62 0.0071
ALA 63 0.0065
LEU 64 0.0060
ASP 65 0.0077
GLY 66 0.0071
HIE 67 0.0057
GLN 68 0.0031
ILE 69 0.0015
VAL 70 0.0035
SER 71 0.0034
VAL 72 0.0039
THR 73 0.0050
CYS 74 0.0035
GLY 75 0.0021
ALA 76 0.0022
ASP 77 0.0040
HIE 78 0.0028
THR 79 0.0045
VAL 80 0.0054
ALA 81 0.0047
TYR 82 0.0033
SER 83 0.0084
GLN 84 0.0138
SER 85 0.0184
GLY 86 0.0163
MET 87 0.0142
GLU 88 0.0108
VAL 89 0.0035
TYR 90 0.0043
SER 91 0.0048
TRP 92 0.0061
GLY 93 0.0022
TRP 94 0.0050
GLY 95 0.0070
ASP 96 0.0106
PHE 97 0.0067
GLY 98 0.0052
ARG 99 0.0005
LEU 100 0.0034
GLY 101 0.0061
HIE 102 0.0081
GLY 103 0.0107
ASN 104 0.0111
SER 105 0.0130
SER 106 0.0119
ASP 107 0.0076
LEU 108 0.0039
PHE 109 0.0022
THR 110 0.0047
PRO 111 0.0062
LEU 112 0.0067
PRO 113 0.0041
ILE 114 0.0054
LYS 115 0.0057
ALA 116 0.0054
LEU 117 0.0077
HIE 118 0.0111
GLY 119 0.0133
ILE 120 0.0086
ARG 121 0.0102
ILE 122 0.0058
LYS 123 0.0058
GLN 124 0.0061
ILE 125 0.0074
ALA 126 0.0068
CYS 127 0.0055
GLY 128 0.0052
ASP 129 0.0067
SER 130 0.0034
HIE 131 0.0044
CYS 132 0.0078
LEU 133 0.0091
ALA 134 0.0071
VAL 135 0.0053
THR 136 0.0049
MET 137 0.0087
GLU 138 0.0071
GLY 139 0.0049
GLU 140 0.0064
VAL 141 0.0096
GLN 142 0.0092
SER 143 0.0092
TRP 144 0.0088
GLY 145 0.0032
ARG 146 0.0012
ASN 147 0.0023
GLN 148 0.0056
ASN 149 0.0023
GLY 150 0.0030
GLN 151 0.0059
LEU 152 0.0080
GLY 153 0.0110
LEU 154 0.0111
GLY 155 0.0090
ASP 156 0.0088
THR 157 0.0087
GLU 158 0.0122
ASP 159 0.0070
SER 160 0.0101
LEU 161 0.0047
VAL 162 0.0080
PRO 163 0.0111
GLN 164 0.0142
LYS 165 0.0113
ILE 166 0.0113
GLN 167 0.0115
ALA 168 0.0118
PHE 169 0.0117
GLU 170 0.0169
GLY 171 0.0146
ILE 172 0.0072
ARG 173 0.0053
ILE 174 0.0027
LYS 175 0.0016
MET 176 0.0051
VAL 177 0.0076
ALA 178 0.0063
ALA 179 0.0045
GLY 180 0.0035
ALA 181 0.0056
GLU 182 0.0032
HIE 183 0.0037
THR 184 0.0056
TRP 185 0.0043
ALA 186 0.0040
VAL 187 0.0026
THR 188 0.0020
GLU 189 0.0035
ASP 190 0.0042
GLY 191 0.0023
ASP 192 0.0007
LEU 193 0.0038
TYR 194 0.0049
GLY 195 0.0062
TRP 196 0.0076
GLY 197 0.0041
TRP 198 0.0038
GLY 199 0.0064
ARG 200 0.0091
TYR 201 0.0087
GLY 202 0.0089
ASN 203 0.0077
LEU 204 0.0052
GLY 205 0.0045
LEU 206 0.0061
GLY 207 0.0078
ASP 208 0.0066
ARG 209 0.0081
THR 210 0.0057
ASP 211 0.0035
ARG 212 0.0026
LEU 213 0.0045
VAL 214 0.0063
PRO 215 0.0084
GLU 216 0.0078
ARG 217 0.0036
VAL 218 0.0026
THR 219 0.0015
SER 220 0.0018
THR 221 0.0028
GLY 222 0.0024
GLY 223 0.0028
GLU 224 0.0034
LYS 225 0.0035
MET 226 0.0029
SER 227 0.0041
MET 228 0.0042
VAL 229 0.0026
ALA 230 0.0022
CYS 231 0.0021
GLY 232 0.0022
TRP 233 0.0044
ARG 234 0.0036
HIE 235 0.0024
THR 236 0.0017
ILE 237 0.0023
SER 238 0.0023
VAL 239 0.0024
SER 240 0.0023
TYR 241 0.0038
SER 242 0.0032
GLY 243 0.0033
ALA 244 0.0026
LEU 245 0.0037
TYR 246 0.0032
THR 247 0.0033
TYR 248 0.0029
GLY 249 0.0063
TRP 250 0.0059
SER 251 0.0058
LYS 252 0.0061
TYR 253 0.0028
GLY 254 0.0035
GLN 255 0.0039
LEU 256 0.0043
GLY 257 0.0059
HIE 258 0.0060
GLY 259 0.0067
ASP 260 0.0073
LEU 261 0.0080
GLU 262 0.0071
ASP 263 0.0076
HIE 264 0.0069
LEU 265 0.0064
ILE 266 0.0050
PRO 267 0.0050
HIE 268 0.0048
LYS 269 0.0051
LEU 270 0.0054
GLU 271 0.0053
ALA 272 0.0057
LEU 273 0.0041
SER 274 0.0036
ASN 275 0.0035
SER 276 0.0013
PHE 277 0.0021
ILE 278 0.0024
SER 279 0.0043
GLN 280 0.0056
ILE 281 0.0035
SER 282 0.0029
GLY 283 0.0026
GLY 284 0.0023
TRP 285 0.0012
ARG 286 0.0011
HIE 287 0.0014
THR 288 0.0023
MET 289 0.0039
ALA 290 0.0033
LEU 291 0.0031
THR 292 0.0025
SER 293 0.0047
ASP 294 0.0039
GLY 295 0.0045
LYS 296 0.0039
LEU 297 0.0034
TYR 298 0.0034
GLY 299 0.0044
TRP 300 0.0052
GLY 301 0.0036
TRP 302 0.0021
ASN 303 0.0031
LYS 304 0.0023
PHE 305 0.0024
GLY 306 0.0033
GLN 307 0.0036
VAL 308 0.0043
GLY 309 0.0056
VAL 310 0.0061
GLY 311 0.0066
ASN 312 0.0062
ASN 313 0.0046
LEU 314 0.0044
ASP 315 0.0042
GLN 316 0.0056
CYS 317 0.0065
SER 318 0.0061
PRO 319 0.0057
VAL 320 0.0051
GLN 321 0.0055
VAL 322 0.0059
ARG 323 0.0063
PHE 324 0.0062
PRO 325 0.0103
ASP 326 0.0120
ASP 327 0.0104
GLN 328 0.0073
LYS 329 0.0059
VAL 330 0.0047
VAL 331 0.0034
GLN 332 0.0030
VAL 333 0.0020
SER 334 0.0017
CYS 335 0.0020
GLY 336 0.0020
TRP 337 0.0014
ARG 338 0.0013
HIE 339 0.0013
THR 340 0.0014
LEU 341 0.0030
ALA 342 0.0025
VAL 343 0.0019
THR 344 0.0026
GLU 345 0.0045
ARG 346 0.0037
ASN 347 0.0017
ASN 348 0.0020
VAL 349 0.0017
PHE 350 0.0014
ALA 351 0.0018
TRP 352 0.0025
GLY 353 0.0037
ARG 354 0.0038
GLY 355 0.0048
THR 356 0.0049
ASN 357 0.0052
GLY 358 0.0048
GLN 359 0.0038
LEU 360 0.0033
GLY 361 0.0027
ILE 362 0.0023
GLY 363 0.0050
GLU 364 0.0058
SER 365 0.0058
VAL 366 0.0050
ASP 367 0.0042
ARG 368 0.0048
ASN 369 0.0043
PHE 370 0.0050
PRO 371 0.0048
LYS 372 0.0048
ILE 373 0.0025
ILE 374 0.0024
GLU 375 0.0021
ALA 376 0.0023
LEU 377 0.0031
SER 378 0.0027
VAL 379 0.0018
ASP 380 0.0027
GLY 381 0.0041
ALA 382 0.0050
SER 383 0.0059
GLY 384 0.0062
GLN 385 0.0056
HIE 386 0.0053
ILE 387 0.0060
GLU 388 0.0062
SER 389 0.0051
SER 390 0.0065
ASN 391 0.0079
ILE 392 0.0084
ASP 393 0.0082
PRO 394 0.0142
SER 395 0.0164
SER 396 0.0081
GLY 397 0.0188
LYS 398 0.0142
SER 399 0.0110
TRP 400 0.0085
VAL 401 0.0083
SER 402 0.0101
PRO 403 0.0112
ALA 404 0.0118
GLU 405 0.0057
ARG 406 0.0045
TYR 407 0.0045
ALA 408 0.0025
VAL 409 0.0035
VAL 410 0.0040
PRO 411 0.0037
ASP 412 0.0027
GLU 413 0.0039
THR 414 0.0032
GLY 415 0.0032
LEU 416 0.0063
THR 417 0.0060
ASP 418 0.0053
GLY 419 0.0051
SER 420 0.0055
SER 421 0.0046
LYS 422 0.0038
GLY 423 0.0032
ASN 424 0.0031
GLY 425 0.0073
GLY 426 0.0056
ASP 427 0.0145
ILE 428 0.0225
SER 429 0.0088
VAL 430 0.0070
PRO 431 0.0051
GLN 432 0.0043
THR 433 0.0055
ASP 434 0.0046
VAL 435 0.0059
LYS 436 0.0054
ARG 437 0.0052
VAL 438 0.0010
ARG 439 0.0053
ILE 440 0.0075

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 74 ---

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