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 2611051310012194214

--- normal mode 62 ---

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 = 0.0339
ALA 1 0.0218
ARG 2 0.0191
TYR 3 0.0141
GLU 4 0.0094
TRP 5 0.0092
ASP 6 0.0070
LEU 7 0.0051
SER 8 0.0030
LEU 9 0.0109
SER 10 0.0096
THR 11 0.0105
VAL 12 0.0120
VAL 13 0.0102
SER 14 0.0084
SER 15 0.0073
SER 16 0.0062
SER 17 0.0091
SER 18 0.0112
SER 19 0.0153
ALA 20 0.0139
SER 21 0.0040
ASP 22 0.0041
VAL 23 0.0028
ILE 24 0.0051
GLY 25 0.0064
ALA 26 0.0057
ILE 27 0.0045
GLU 28 0.0041
PHE 29 0.0007
ASP 30 0.0011
PRO 31 0.0007
THR 32 0.0018
ASP 33 0.0016
ASN 34 0.0004
ILE 35 0.0026
VAL 36 0.0046
ALA 37 0.0073
THR 38 0.0075
ALA 39 0.0085
GLY 40 0.0090
ILE 41 0.0086
SER 42 0.0091
ARG 43 0.0089
LYS 44 0.0097
ILE 45 0.0105
ARG 46 0.0090
PHE 47 0.0087
TYR 48 0.0075
GLY 49 0.0032
LEU 50 0.0030
PRO 51 0.0026
SER 52 0.0027
LEU 53 0.0048
LEU 54 0.0056
ARG 55 0.0062
ASN 56 0.0097
ASN 57 0.0093
ALA 58 0.0184
VAL 59 0.0240
SER 60 0.0197
GLY 61 0.0210
THR 62 0.0224
GLY 63 0.0265
VAL 64 0.0217
SER 65 0.0128
PHE 66 0.0122
VAL 67 0.0092
ASP 68 0.0101
GLN 69 0.0084
ALA 70 0.0081
THR 71 0.0083
ALA 72 0.0092
CYS 73 0.0078
GLU 74 0.0083
TYR 75 0.0100
TYR 76 0.0117
ILE 77 0.0129
CYS 78 0.0117
THR 79 0.0105
PRO 80 0.0094
ALA 81 0.0074
LYS 82 0.0078
LEU 83 0.0079
SER 84 0.0078
SER 85 0.0059
LEU 86 0.0054
ARG 87 0.0047
TRP 88 0.0043
ARG 89 0.0068
PRO 90 0.0076
GLY 91 0.0074
SER 92 0.0061
GLY 93 0.0078
GLY 94 0.0063
ARG 95 0.0091
VAL 96 0.0085
ILE 97 0.0082
GLY 98 0.0071
SER 99 0.0064
GLY 100 0.0057
ASP 101 0.0037
TYR 102 0.0035
ASP 103 0.0044
GLY 104 0.0045
VAL 105 0.0057
VAL 106 0.0072
MET 107 0.0065
GLU 108 0.0079
TYR 109 0.0113
ASP 110 0.0124
LEU 111 0.0129
GLU 112 0.0139
LYS 113 0.0147
ARG 114 0.0147
THR 115 0.0123
PRO 116 0.0114
VAL 117 0.0052
PHE 118 0.0051
GLU 119 0.0055
ARG 120 0.0069
ASP 121 0.0084
GLU 122 0.0075
HIE 123 0.0067
GLY 124 0.0081
GLY 125 0.0098
ARG 126 0.0086
ARG 127 0.0048
VAL 128 0.0034
TRP 129 0.0007
SER 130 0.0008
VAL 131 0.0021
ASP 132 0.0033
TYR 133 0.0058
THR 134 0.0090
ARG 135 0.0113
HIE 136 0.0152
GLY 137 0.0132
GLY 138 0.0125
ALA 139 0.0120
SER 140 0.0111
THR 141 0.0089
VAL 142 0.0071
GLY 143 0.0080
ALA 144 0.0077
SER 145 0.0053
GLY 146 0.0047
SER 147 0.0055
ASP 148 0.0061
ASP 149 0.0101
GLY 150 0.0106
THR 151 0.0112
MET 152 0.0122
GLN 153 0.0084
VAL 154 0.0079
TRP 155 0.0086
ASP 156 0.0093
PRO 157 0.0155
ARG 158 0.0160
CYS 159 0.0161
PRO 160 0.0205
PRO 161 0.0117
GLU 162 0.0167
GLU 163 0.0143
SER 164 0.0109
VAL 165 0.0039
GLY 166 0.0055
VAL 167 0.0099
VAL 168 0.0144
ARG 169 0.0143
PRO 170 0.0144
ALA 171 0.0147
GLY 172 0.0147
ILE 173 0.0143
CYS 174 0.0136
ARG 175 0.0136
SER 176 0.0129
ALA 177 0.0063
VAL 178 0.0060
CYS 179 0.0052
CYS 180 0.0047
VAL 181 0.0062
GLU 182 0.0071
PHE 183 0.0084
ASP 184 0.0095
PRO 185 0.0115
SER 186 0.0177
GLY 187 0.0158
GLY 188 0.0188
PRO 189 0.0179
ALA 190 0.0146
VAL 191 0.0119
ALA 192 0.0093
VAL 193 0.0094
GLY 194 0.0072
CYS 195 0.0063
ALA 196 0.0055
ASP 197 0.0075
ARG 198 0.0059
LYS 199 0.0036
GLY 200 0.0052
TYR 201 0.0121
VAL 202 0.0128
TYR 203 0.0150
ASP 204 0.0169
ILE 205 0.0153
ARG 206 0.0203
LYS 207 0.0228
LEU 208 0.0190
VAL 209 0.0233
ASP 210 0.0229
PRO 211 0.0198
ALA 212 0.0145
LEU 213 0.0044
THR 214 0.0044
LEU 215 0.0035
GLN 216 0.0026
GLY 217 0.0067
HIE 218 0.0069
THR 219 0.0096
LYS 220 0.0097
THR 221 0.0062
VAL 222 0.0046
SER 223 0.0038
TYR 224 0.0027
VAL 225 0.0043
ARG 226 0.0044
PHE 227 0.0042
LEU 228 0.0050
ASP 229 0.0097
GLY 230 0.0091
GLY 231 0.0108
THR 232 0.0083
VAL 233 0.0051
VAL 234 0.0048
THR 235 0.0048
ALA 236 0.0046
GLY 237 0.0050
THR 238 0.0059
ASP 239 0.0066
GLY 240 0.0056
CYS 241 0.0042
LEU 242 0.0048
LYS 243 0.0048
LEU 244 0.0054
TRP 245 0.0079
SER 246 0.0113
VAL 247 0.0096
GLU 248 0.0136
ASP 249 0.0190
GLY 250 0.0131
ARG 251 0.0119
VAL 252 0.0083
ILE 253 0.0078
ARG 254 0.0046
THR 255 0.0036
TYR 256 0.0048
GLU 257 0.0047
GLY 258 0.0041
HIE 259 0.0049
VAL 260 0.0059
ASN 261 0.0045
ASN 262 0.0050
ARG 263 0.0055
ASN 264 0.0054
PHE 265 0.0035
VAL 266 0.0034
GLY 267 0.0026
LEU 268 0.0029
SER 269 0.0029
VAL 270 0.0054
TRP 271 0.0065
ARG 272 0.0087
ASN 273 0.0096
GLY 274 0.0095
ALA 275 0.0094
LEU 276 0.0088
PHE 277 0.0055
GLY 278 0.0049
CYS 279 0.0049
GLY 280 0.0046
SER 281 0.0058
GLU 282 0.0085
ASN 283 0.0089
ASN 284 0.0084
ARG 285 0.0075
VAL 286 0.0056
PHE 287 0.0072
VAL 288 0.0070
TYR 289 0.0089
ASP 290 0.0067
ARG 291 0.0042
ARG 292 0.0030
TRP 293 0.0059
GLY 294 0.0070
LYS 295 0.0103
PRO 296 0.0123
VAL 297 0.0120
TRP 298 0.0092
VAL 299 0.0081
ASP 300 0.0059
GLY 301 0.0129
PHE 302 0.0128
GLU 303 0.0150
PRO 304 0.0119
VAL 305 0.0114
GLY 306 0.0067
MET 307 0.0050
ASN 308 0.0053
SER 309 0.0100
GLY 310 0.0206
SER 311 0.0259
ASP 312 0.0322
LYS 313 0.0193
ARG 314 0.0130
PHE 315 0.0086
VAL 316 0.0024
SER 317 0.0026
SER 318 0.0018
VAL 319 0.0016
CYS 320 0.0021
TRP 321 0.0035
ARG 322 0.0041
GLN 323 0.0059
SER 324 0.0063
GLY 325 0.0117
VAL 326 0.0125
ASP 327 0.0089
GLN 328 0.0063
CYS 329 0.0057
THR 330 0.0037
LEU 331 0.0026
VAL 332 0.0039
ALA 333 0.0046
GLY 334 0.0030
GLY 335 0.0009
SER 336 0.0021
ASP 337 0.0033
GLY 338 0.0044
VAL 339 0.0058
LEU 340 0.0075
GLN 341 0.0081
VAL 342 0.0072
TYR 343 0.0049
VAL 344 0.0044
GLY 345 0.0099
LYS 346 0.0098
ARG 347 0.0111
LEU 348 0.0114
MET 1 0.0191
ALA 2 0.0165
GLU 3 0.0131
ASP 4 0.0138
MET 5 0.0096
ALA 6 0.0089
ALA 7 0.0064
ASP 8 0.0084
GLU 9 0.0081
VAL 10 0.0061
THR 11 0.0024
ALA 12 0.0049
PRO 13 0.0080
PRO 14 0.0072
ARG 15 0.0073
LYS 16 0.0068
VAL 17 0.0060
LEU 18 0.0076
ILE 19 0.0073
ILE 20 0.0053
SER 21 0.0034
ALA 22 0.0035
GLY 23 0.0046
ALA 24 0.0061
SER 25 0.0067
HIE 26 0.0046
SER 27 0.0028
VAL 28 0.0014
ALA 29 0.0043
LEU 30 0.0061
LEU 31 0.0061
SER 32 0.0081
GLY 33 0.0093
ASP 34 0.0087
ILE 35 0.0053
VAL 36 0.0029
CYS 37 0.0025
SER 38 0.0028
TRP 39 0.0039
GLY 40 0.0055
ARG 41 0.0070
GLY 42 0.0060
GLU 43 0.0080
ASP 44 0.0067
GLY 45 0.0050
GLN 46 0.0045
LEU 47 0.0040
GLY 48 0.0032
HIE 49 0.0035
GLY 50 0.0031
ASP 51 0.0036
ALA 52 0.0035
GLH 53 0.0048
ASP 54 0.0057
ARG 55 0.0061
PRO 56 0.0072
SER 57 0.0044
PRO 58 0.0042
THR 59 0.0043
GLN 60 0.0041
LEU 61 0.0029
SER 62 0.0045
ALA 63 0.0057
LEU 64 0.0045
ASP 65 0.0063
GLY 66 0.0113
HIE 67 0.0081
GLN 68 0.0097
ILE 69 0.0083
VAL 70 0.0104
SER 71 0.0087
VAL 72 0.0062
THR 73 0.0033
CYS 74 0.0035
GLY 75 0.0048
ALA 76 0.0051
ASP 77 0.0042
HIE 78 0.0032
THR 79 0.0024
VAL 80 0.0018
ALA 81 0.0025
TYR 82 0.0038
SER 83 0.0072
GLN 84 0.0087
SER 85 0.0133
GLY 86 0.0094
MET 87 0.0034
GLU 88 0.0024
VAL 89 0.0013
TYR 90 0.0019
SER 91 0.0025
TRP 92 0.0038
GLY 93 0.0044
TRP 94 0.0037
GLY 95 0.0024
ASP 96 0.0029
PHE 97 0.0030
GLY 98 0.0025
ARG 99 0.0029
LEU 100 0.0024
GLY 101 0.0027
HIE 102 0.0020
GLY 103 0.0024
ASN 104 0.0025
SER 105 0.0037
SER 106 0.0032
ASP 107 0.0040
LEU 108 0.0040
PHE 109 0.0056
THR 110 0.0050
PRO 111 0.0041
LEU 112 0.0041
PRO 113 0.0048
ILE 114 0.0037
LYS 115 0.0052
ALA 116 0.0054
LEU 117 0.0040
HIE 118 0.0046
GLY 119 0.0028
ILE 120 0.0042
ARG 121 0.0064
ILE 122 0.0052
LYS 123 0.0046
GLN 124 0.0036
ILE 125 0.0016
ALA 126 0.0008
CYS 127 0.0015
GLY 128 0.0025
ASP 129 0.0017
SER 130 0.0015
HIE 131 0.0017
CYS 132 0.0016
LEU 133 0.0003
ALA 134 0.0018
VAL 135 0.0027
THR 136 0.0041
MET 137 0.0056
GLU 138 0.0057
GLY 139 0.0046
GLU 140 0.0037
VAL 141 0.0019
GLN 142 0.0009
SER 143 0.0005
TRP 144 0.0013
GLY 145 0.0028
ARG 146 0.0038
ASN 147 0.0051
GLN 148 0.0058
ASN 149 0.0056
GLY 150 0.0060
GLN 151 0.0049
LEU 152 0.0047
GLY 153 0.0061
LEU 154 0.0064
GLY 155 0.0084
ASP 156 0.0085
THR 157 0.0093
GLU 158 0.0080
ASP 159 0.0053
SER 160 0.0035
LEU 161 0.0026
VAL 162 0.0015
PRO 163 0.0013
GLN 164 0.0012
LYS 165 0.0023
ILE 166 0.0031
GLN 167 0.0035
ALA 168 0.0059
PHE 169 0.0051
GLU 170 0.0065
GLY 171 0.0072
ILE 172 0.0055
ARG 173 0.0034
ILE 174 0.0022
LYS 175 0.0029
MET 176 0.0022
VAL 177 0.0005
ALA 178 0.0005
ALA 179 0.0010
GLY 180 0.0018
ALA 181 0.0018
GLU 182 0.0022
HIE 183 0.0024
THR 184 0.0026
TRP 185 0.0009
ALA 186 0.0005
VAL 187 0.0016
THR 188 0.0024
GLU 189 0.0038
ASP 190 0.0044
GLY 191 0.0035
ASP 192 0.0037
LEU 193 0.0028
TYR 194 0.0029
GLY 195 0.0031
TRP 196 0.0034
GLY 197 0.0049
TRP 198 0.0035
GLY 199 0.0037
ARG 200 0.0028
TYR 201 0.0024
GLY 202 0.0033
ASN 203 0.0027
LEU 204 0.0036
GLY 205 0.0028
LEU 206 0.0027
GLY 207 0.0024
ASP 208 0.0031
ARG 209 0.0030
THR 210 0.0045
ASP 211 0.0048
ARG 212 0.0072
LEU 213 0.0068
VAL 214 0.0067
PRO 215 0.0061
GLU 216 0.0065
ARG 217 0.0035
VAL 218 0.0026
THR 219 0.0019
SER 220 0.0017
THR 221 0.0050
GLY 222 0.0048
GLY 223 0.0060
GLU 224 0.0066
LYS 225 0.0037
MET 226 0.0035
SER 227 0.0036
MET 228 0.0035
VAL 229 0.0016
ALA 230 0.0017
CYS 231 0.0021
GLY 232 0.0022
TRP 233 0.0029
ARG 234 0.0032
HIE 235 0.0030
THR 236 0.0030
ILE 237 0.0033
SER 238 0.0035
VAL 239 0.0040
SER 240 0.0056
TYR 241 0.0064
SER 242 0.0071
GLY 243 0.0062
ALA 244 0.0081
LEU 245 0.0055
TYR 246 0.0049
THR 247 0.0042
TYR 248 0.0050
GLY 249 0.0057
TRP 250 0.0057
SER 251 0.0053
LYS 252 0.0050
TYR 253 0.0028
GLY 254 0.0028
GLN 255 0.0030
LEU 256 0.0039
GLY 257 0.0051
HIE 258 0.0045
GLY 259 0.0053
ASP 260 0.0040
LEU 261 0.0052
GLU 262 0.0067
ASP 263 0.0079
HIE 264 0.0088
LEU 265 0.0074
ILE 266 0.0082
PRO 267 0.0073
HIE 268 0.0066
LYS 269 0.0101
LEU 270 0.0077
GLU 271 0.0126
ALA 272 0.0137
LEU 273 0.0129
SER 274 0.0211
ASN 275 0.0247
SER 276 0.0145
PHE 277 0.0062
ILE 278 0.0037
SER 279 0.0043
GLN 280 0.0045
ILE 281 0.0032
SER 282 0.0036
GLY 283 0.0036
GLY 284 0.0043
TRP 285 0.0026
ARG 286 0.0022
HIE 287 0.0027
THR 288 0.0031
MET 289 0.0040
ALA 290 0.0028
LEU 291 0.0028
THR 292 0.0024
SER 293 0.0040
ASP 294 0.0011
GLY 295 0.0029
LYS 296 0.0036
LEU 297 0.0039
TYR 298 0.0045
GLY 299 0.0054
TRP 300 0.0060
GLY 301 0.0029
TRP 302 0.0016
ASN 303 0.0010
LYS 304 0.0040
PHE 305 0.0032
GLY 306 0.0023
GLN 307 0.0033
VAL 308 0.0030
GLY 309 0.0041
VAL 310 0.0034
GLY 311 0.0031
ASN 312 0.0024
ASN 313 0.0026
LEU 314 0.0034
ASP 315 0.0031
GLN 316 0.0031
CYS 317 0.0058
SER 318 0.0060
PRO 319 0.0062
VAL 320 0.0065
GLN 321 0.0079
VAL 322 0.0057
ARG 323 0.0053
PHE 324 0.0048
PRO 325 0.0220
ASP 326 0.0293
ASP 327 0.0272
GLN 328 0.0173
LYS 329 0.0092
VAL 330 0.0074
VAL 331 0.0071
GLN 332 0.0062
VAL 333 0.0051
SER 334 0.0047
CYS 335 0.0045
GLY 336 0.0041
TRP 337 0.0034
ARG 338 0.0036
HIE 339 0.0028
THR 340 0.0024
LEU 341 0.0029
ALA 342 0.0033
VAL 343 0.0022
THR 344 0.0027
GLU 345 0.0032
ARG 346 0.0049
ASN 347 0.0057
ASN 348 0.0062
VAL 349 0.0030
PHE 350 0.0021
ALA 351 0.0008
TRP 352 0.0019
GLY 353 0.0026
ARG 354 0.0043
GLY 355 0.0055
THR 356 0.0070
ASN 357 0.0070
GLY 358 0.0061
GLN 359 0.0048
LEU 360 0.0039
GLY 361 0.0041
ILE 362 0.0043
GLY 363 0.0056
GLU 364 0.0064
SER 365 0.0070
VAL 366 0.0051
ASP 367 0.0043
ARG 368 0.0034
ASN 369 0.0027
PHE 370 0.0026
PRO 371 0.0022
LYS 372 0.0015
ILE 373 0.0049
ILE 374 0.0047
GLU 375 0.0060
ALA 376 0.0059
LEU 377 0.0060
SER 378 0.0067
VAL 379 0.0089
ASP 380 0.0095
GLY 381 0.0050
ALA 382 0.0040
SER 383 0.0047
GLY 384 0.0040
GLN 385 0.0032
HIE 386 0.0040
ILE 387 0.0046
GLU 388 0.0048
SER 389 0.0072
SER 390 0.0053
ASN 391 0.0058
ILE 392 0.0044
ASP 393 0.0074
PRO 394 0.0133
SER 395 0.0249
SER 396 0.0220
GLY 397 0.0086
LYS 398 0.0113
SER 399 0.0082
TRP 400 0.0179
VAL 401 0.0168
SER 402 0.0134
PRO 403 0.0082
ALA 404 0.0046
GLU 405 0.0027
ARG 406 0.0010
ALA 407 0.0029
ALA 408 0.0041
VAL 409 0.0033
VAL 410 0.0035
PRO 411 0.0063
ASP 412 0.0079
GLU 413 0.0124
THR 414 0.0182
GLY 415 0.0198
LEU 416 0.0229
THR 417 0.0082
ASP 418 0.0113
GLY 419 0.0157
SER 420 0.0159
SER 421 0.0087
LYS 422 0.0072
GLY 423 0.0076
ASN 424 0.0102
GLY 425 0.0086
GLY 426 0.0107
ASP 427 0.0109
ILE 428 0.0100
SER 429 0.0264
VAL 430 0.0156
PRO 431 0.0226
GLN 432 0.0339
THR 433 0.0298
ASP 434 0.0173
VAL 435 0.0192
LYS 436 0.0221
ARG 437 0.0103
VAL 438 0.0094
ARG 439 0.0080
ILE 440 0.0083

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 2611051310012194214

--- normal mode 62 ---

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 2611051310012194214