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 59 ---

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 = 0.0382
ALA 1 0.0348
ARG 2 0.0259
TYR 3 0.0155
GLU 4 0.0097
TRP 5 0.0081
ASP 6 0.0098
LEU 7 0.0069
SER 8 0.0079
LEU 9 0.0079
SER 10 0.0059
THR 11 0.0062
VAL 12 0.0073
VAL 13 0.0052
SER 14 0.0046
SER 15 0.0036
SER 16 0.0041
SER 17 0.0043
SER 18 0.0038
SER 19 0.0048
ALA 20 0.0045
SER 21 0.0032
ASP 22 0.0028
VAL 23 0.0032
ILE 24 0.0037
GLY 25 0.0041
ALA 26 0.0035
ILE 27 0.0028
GLU 28 0.0030
PHE 29 0.0017
ASP 30 0.0034
PRO 31 0.0035
THR 32 0.0039
ASP 33 0.0038
ASN 34 0.0046
ILE 35 0.0037
VAL 36 0.0024
ALA 37 0.0028
THR 38 0.0029
ALA 39 0.0036
GLY 40 0.0040
ILE 41 0.0048
SER 42 0.0048
ARG 43 0.0049
LYS 44 0.0047
ILE 45 0.0039
ARG 46 0.0029
PHE 47 0.0025
TYR 48 0.0018
GLY 49 0.0039
LEU 50 0.0047
PRO 51 0.0059
SER 52 0.0048
LEU 53 0.0038
LEU 54 0.0043
ARG 55 0.0021
ASN 56 0.0031
ASN 57 0.0040
ALA 58 0.0083
VAL 59 0.0094
SER 60 0.0090
GLY 61 0.0147
THR 62 0.0213
GLY 63 0.0189
VAL 64 0.0173
SER 65 0.0106
PHE 66 0.0075
VAL 67 0.0047
ASP 68 0.0048
GLN 69 0.0031
ALA 70 0.0038
THR 71 0.0043
ALA 72 0.0035
CYS 73 0.0015
GLU 74 0.0020
TYR 75 0.0031
TYR 76 0.0039
ILE 77 0.0035
CYS 78 0.0033
THR 79 0.0029
PRO 80 0.0026
ALA 81 0.0041
LYS 82 0.0042
LEU 83 0.0042
SER 84 0.0041
SER 85 0.0041
LEU 86 0.0041
ARG 87 0.0044
TRP 88 0.0045
ARG 89 0.0055
PRO 90 0.0073
GLY 91 0.0103
SER 92 0.0054
GLY 93 0.0127
GLY 94 0.0091
ARG 95 0.0082
VAL 96 0.0061
ILE 97 0.0047
GLY 98 0.0039
SER 99 0.0037
GLY 100 0.0036
ASP 101 0.0018
TYR 102 0.0030
ASP 103 0.0022
GLY 104 0.0018
VAL 105 0.0038
VAL 106 0.0024
MET 107 0.0022
GLU 108 0.0040
TYR 109 0.0042
ASP 110 0.0077
LEU 111 0.0093
GLU 112 0.0125
LYS 113 0.0123
ARG 114 0.0076
THR 115 0.0061
PRO 116 0.0039
VAL 117 0.0038
PHE 118 0.0026
GLU 119 0.0031
ARG 120 0.0042
ASP 121 0.0122
GLU 122 0.0123
HIE 123 0.0068
GLY 124 0.0104
GLY 125 0.0087
ARG 126 0.0078
ARG 127 0.0047
VAL 128 0.0022
TRP 129 0.0044
SER 130 0.0048
VAL 131 0.0050
ASP 132 0.0054
TYR 133 0.0075
THR 134 0.0140
ARG 135 0.0200
HIE 136 0.0317
GLY 137 0.0382
GLY 138 0.0260
ALA 139 0.0109
SER 140 0.0242
THR 141 0.0159
VAL 142 0.0139
GLY 143 0.0102
ALA 144 0.0088
SER 145 0.0057
GLY 146 0.0045
SER 147 0.0026
ASP 148 0.0030
ASP 149 0.0047
GLY 150 0.0048
THR 151 0.0048
MET 152 0.0071
GLN 153 0.0051
VAL 154 0.0069
TRP 155 0.0065
ASP 156 0.0077
PRO 157 0.0158
ARG 158 0.0190
CYS 159 0.0090
PRO 160 0.0176
PRO 161 0.0125
GLU 162 0.0170
GLU 163 0.0156
SER 164 0.0115
VAL 165 0.0085
GLY 166 0.0089
VAL 167 0.0073
VAL 168 0.0081
ARG 169 0.0076
PRO 170 0.0080
ALA 171 0.0052
GLY 172 0.0057
ILE 173 0.0112
CYS 174 0.0071
ARG 175 0.0059
SER 176 0.0060
ALA 177 0.0035
VAL 178 0.0047
CYS 179 0.0057
CYS 180 0.0072
VAL 181 0.0077
GLU 182 0.0041
PHE 183 0.0024
ASP 184 0.0052
PRO 185 0.0145
SER 186 0.0237
GLY 187 0.0225
GLY 188 0.0204
PRO 189 0.0099
ALA 190 0.0052
VAL 191 0.0033
ALA 192 0.0066
VAL 193 0.0089
GLY 194 0.0080
CYS 195 0.0062
ALA 196 0.0052
ASP 197 0.0055
ARG 198 0.0055
LYS 199 0.0080
GLY 200 0.0097
TYR 201 0.0107
VAL 202 0.0063
TYR 203 0.0016
ASP 204 0.0039
ILE 205 0.0114
ARG 206 0.0253
LYS 207 0.0182
LEU 208 0.0068
VAL 209 0.0082
ASP 210 0.0070
PRO 211 0.0072
ALA 212 0.0086
LEU 213 0.0135
THR 214 0.0126
LEU 215 0.0103
GLN 216 0.0106
GLY 217 0.0076
HIE 218 0.0074
THR 219 0.0078
LYS 220 0.0080
THR 221 0.0072
VAL 222 0.0069
SER 223 0.0064
TYR 224 0.0063
VAL 225 0.0046
ARG 226 0.0017
PHE 227 0.0011
LEU 228 0.0038
ASP 229 0.0063
GLY 230 0.0066
GLY 231 0.0046
THR 232 0.0051
VAL 233 0.0029
VAL 234 0.0021
THR 235 0.0036
ALA 236 0.0040
GLY 237 0.0069
THR 238 0.0075
ASP 239 0.0071
GLY 240 0.0065
CYS 241 0.0032
LEU 242 0.0026
LYS 243 0.0036
LEU 244 0.0034
TRP 245 0.0076
SER 246 0.0115
VAL 247 0.0125
GLU 248 0.0169
ASP 249 0.0269
GLY 250 0.0229
ARG 251 0.0189
VAL 252 0.0132
ILE 253 0.0083
ARG 254 0.0067
THR 255 0.0044
TYR 256 0.0051
GLU 257 0.0044
GLY 258 0.0032
HIE 259 0.0036
VAL 260 0.0043
ASN 261 0.0070
ASN 262 0.0079
ARG 263 0.0085
ASN 264 0.0080
PHE 265 0.0059
VAL 266 0.0042
GLY 267 0.0036
LEU 268 0.0027
SER 269 0.0068
VAL 270 0.0064
TRP 271 0.0066
ARG 272 0.0067
ASN 273 0.0106
GLY 274 0.0084
ALA 275 0.0100
LEU 276 0.0095
PHE 277 0.0067
GLY 278 0.0061
CYS 279 0.0037
GLY 280 0.0032
SER 281 0.0031
GLU 282 0.0049
ASN 283 0.0045
ASN 284 0.0021
ARG 285 0.0036
VAL 286 0.0050
PHE 287 0.0060
VAL 288 0.0083
TYR 289 0.0088
ASP 290 0.0086
ARG 291 0.0069
ARG 292 0.0082
TRP 293 0.0113
GLY 294 0.0113
LYS 295 0.0104
PRO 296 0.0105
VAL 297 0.0103
TRP 298 0.0091
VAL 299 0.0082
ASP 300 0.0073
GLY 301 0.0068
PHE 302 0.0092
GLU 303 0.0094
PRO 304 0.0080
VAL 305 0.0080
GLY 306 0.0051
MET 307 0.0057
ASN 308 0.0038
SER 309 0.0064
GLY 310 0.0133
SER 311 0.0158
ASP 312 0.0200
LYS 313 0.0127
ARG 314 0.0073
PHE 315 0.0051
VAL 316 0.0021
SER 317 0.0028
SER 318 0.0029
VAL 319 0.0034
CYS 320 0.0049
TRP 321 0.0069
ARG 322 0.0059
GLN 323 0.0064
SER 324 0.0066
GLY 325 0.0167
VAL 326 0.0170
ASP 327 0.0167
GLN 328 0.0119
CYS 329 0.0038
THR 330 0.0038
LEU 331 0.0049
VAL 332 0.0059
ALA 333 0.0048
GLY 334 0.0034
GLY 335 0.0014
SER 336 0.0031
ASP 337 0.0020
GLY 338 0.0021
VAL 339 0.0033
LEU 340 0.0043
GLN 341 0.0068
VAL 342 0.0056
TYR 343 0.0050
VAL 344 0.0038
GLY 345 0.0060
LYS 346 0.0110
ARG 347 0.0099
LEU 348 0.0167
MET 1 0.0148
ALA 2 0.0127
GLU 3 0.0115
ASP 4 0.0111
MET 5 0.0136
ALA 6 0.0223
ALA 7 0.0188
ASP 8 0.0096
GLU 9 0.0073
VAL 10 0.0121
THR 11 0.0076
ALA 12 0.0086
PRO 13 0.0090
PRO 14 0.0075
ARG 15 0.0070
LYS 16 0.0052
VAL 17 0.0022
LEU 18 0.0022
ILE 19 0.0018
ILE 20 0.0011
SER 21 0.0012
ALA 22 0.0014
GLY 23 0.0020
ALA 24 0.0026
SER 25 0.0023
HIE 26 0.0014
SER 27 0.0011
VAL 28 0.0014
ALA 29 0.0012
LEU 30 0.0017
LEU 31 0.0022
SER 32 0.0031
GLY 33 0.0039
ASP 34 0.0032
ILE 35 0.0036
VAL 36 0.0033
CYS 37 0.0021
SER 38 0.0018
TRP 39 0.0021
GLY 40 0.0022
ARG 41 0.0034
GLY 42 0.0035
GLU 43 0.0039
ASP 44 0.0017
GLY 45 0.0020
GLN 46 0.0020
LEU 47 0.0035
GLY 48 0.0039
HIE 49 0.0047
GLY 50 0.0042
ASP 51 0.0042
ALA 52 0.0040
GLH 53 0.0041
ASP 54 0.0045
ARG 55 0.0050
PRO 56 0.0056
SER 57 0.0048
PRO 58 0.0046
THR 59 0.0032
GLN 60 0.0035
LEU 61 0.0049
SER 62 0.0051
ALA 63 0.0046
LEU 64 0.0059
ASP 65 0.0064
GLY 66 0.0078
HIE 67 0.0066
GLN 68 0.0065
ILE 69 0.0033
VAL 70 0.0020
SER 71 0.0016
VAL 72 0.0018
THR 73 0.0016
CYS 74 0.0015
GLY 75 0.0013
ALA 76 0.0013
ASP 77 0.0011
HIE 78 0.0020
THR 79 0.0025
VAL 80 0.0033
ALA 81 0.0033
TYR 82 0.0027
SER 83 0.0033
GLN 84 0.0028
SER 85 0.0048
GLY 86 0.0082
MET 87 0.0069
GLU 88 0.0069
VAL 89 0.0055
TYR 90 0.0058
SER 91 0.0049
TRP 92 0.0051
GLY 93 0.0036
TRP 94 0.0028
GLY 95 0.0054
ASP 96 0.0063
PHE 97 0.0061
GLY 98 0.0064
ARG 99 0.0049
LEU 100 0.0056
GLY 101 0.0065
HIE 102 0.0085
GLY 103 0.0095
ASN 104 0.0089
SER 105 0.0087
SER 106 0.0072
ASP 107 0.0053
LEU 108 0.0066
PHE 109 0.0047
THR 110 0.0071
PRO 111 0.0074
LEU 112 0.0082
PRO 113 0.0110
ILE 114 0.0095
LYS 115 0.0133
ALA 116 0.0128
LEU 117 0.0086
HIE 118 0.0103
GLY 119 0.0098
ILE 120 0.0092
ARG 121 0.0106
ILE 122 0.0081
LYS 123 0.0085
GLN 124 0.0067
ILE 125 0.0021
ALA 126 0.0021
CYS 127 0.0018
GLY 128 0.0022
ASP 129 0.0017
SER 130 0.0020
HIE 131 0.0021
CYS 132 0.0024
LEU 133 0.0016
ALA 134 0.0023
VAL 135 0.0036
THR 136 0.0063
MET 137 0.0132
GLU 138 0.0115
GLY 139 0.0045
GLU 140 0.0084
VAL 141 0.0021
GLN 142 0.0015
SER 143 0.0023
TRP 144 0.0032
GLY 145 0.0037
ARG 146 0.0036
ASN 147 0.0039
GLN 148 0.0037
ASN 149 0.0018
GLY 150 0.0033
GLN 151 0.0041
LEU 152 0.0052
GLY 153 0.0086
LEU 154 0.0084
GLY 155 0.0091
ASP 156 0.0070
THR 157 0.0060
GLU 158 0.0062
ASP 159 0.0052
SER 160 0.0059
LEU 161 0.0066
VAL 162 0.0056
PRO 163 0.0048
GLN 164 0.0046
LYS 165 0.0114
ILE 166 0.0113
GLN 167 0.0170
ALA 168 0.0179
PHE 169 0.0164
GLU 170 0.0248
GLY 171 0.0226
ILE 172 0.0129
ARG 173 0.0046
ILE 174 0.0042
LYS 175 0.0052
MET 176 0.0051
VAL 177 0.0036
ALA 178 0.0029
ALA 179 0.0021
GLY 180 0.0020
ALA 181 0.0041
GLU 182 0.0027
HIE 183 0.0033
THR 184 0.0042
TRP 185 0.0043
ALA 186 0.0052
VAL 187 0.0068
THR 188 0.0083
GLU 189 0.0083
ASP 190 0.0106
GLY 191 0.0104
ASP 192 0.0097
LEU 193 0.0085
TYR 194 0.0083
GLY 195 0.0080
TRP 196 0.0078
GLY 197 0.0047
TRP 198 0.0045
GLY 199 0.0066
ARG 200 0.0086
TYR 201 0.0098
GLY 202 0.0097
ASN 203 0.0089
LEU 204 0.0069
GLY 205 0.0058
LEU 206 0.0072
GLY 207 0.0093
ASP 208 0.0076
ARG 209 0.0088
THR 210 0.0059
ASP 211 0.0047
ARG 212 0.0046
LEU 213 0.0082
VAL 214 0.0097
PRO 215 0.0108
GLU 216 0.0113
ARG 217 0.0092
VAL 218 0.0101
THR 219 0.0106
SER 220 0.0098
THR 221 0.0062
GLY 222 0.0085
GLY 223 0.0091
GLU 224 0.0058
LYS 225 0.0091
MET 226 0.0068
SER 227 0.0074
MET 228 0.0053
VAL 229 0.0038
ALA 230 0.0037
CYS 231 0.0035
GLY 232 0.0050
TRP 233 0.0054
ARG 234 0.0056
HIE 235 0.0054
THR 236 0.0048
ILE 237 0.0030
SER 238 0.0013
VAL 239 0.0024
SER 240 0.0038
TYR 241 0.0083
SER 242 0.0058
GLY 243 0.0035
ALA 244 0.0021
LEU 245 0.0053
TYR 246 0.0055
THR 247 0.0060
TYR 248 0.0062
GLY 249 0.0097
TRP 250 0.0085
SER 251 0.0080
LYS 252 0.0075
TYR 253 0.0026
GLY 254 0.0046
GLN 255 0.0053
LEU 256 0.0071
GLY 257 0.0087
HIE 258 0.0117
GLY 259 0.0134
ASP 260 0.0148
LEU 261 0.0136
GLU 262 0.0145
ASP 263 0.0125
HIE 264 0.0120
LEU 265 0.0099
ILE 266 0.0087
PRO 267 0.0082
HIE 268 0.0087
LYS 269 0.0110
LEU 270 0.0102
GLU 271 0.0126
ALA 272 0.0121
LEU 273 0.0103
SER 274 0.0144
ASN 275 0.0151
SER 276 0.0090
PHE 277 0.0007
ILE 278 0.0007
SER 279 0.0013
GLN 280 0.0011
ILE 281 0.0005
SER 282 0.0007
GLY 283 0.0010
GLY 284 0.0014
TRP 285 0.0027
ARG 286 0.0021
HIE 287 0.0029
THR 288 0.0038
MET 289 0.0027
ALA 290 0.0025
LEU 291 0.0022
THR 292 0.0021
SER 293 0.0028
ASP 294 0.0028
GLY 295 0.0030
LYS 296 0.0029
LEU 297 0.0034
TYR 298 0.0041
GLY 299 0.0042
TRP 300 0.0048
GLY 301 0.0041
TRP 302 0.0042
ASN 303 0.0074
LYS 304 0.0083
PHE 305 0.0067
GLY 306 0.0076
GLN 307 0.0066
VAL 308 0.0070
GLY 309 0.0091
VAL 310 0.0113
GLY 311 0.0118
ASN 312 0.0116
ASN 313 0.0112
LEU 314 0.0112
ASP 315 0.0076
GLN 316 0.0076
CYS 317 0.0056
SER 318 0.0073
PRO 319 0.0085
VAL 320 0.0096
GLN 321 0.0076
VAL 322 0.0058
ARG 323 0.0052
PHE 324 0.0048
PRO 325 0.0147
ASP 326 0.0193
ASP 327 0.0174
GLN 328 0.0125
LYS 329 0.0044
VAL 330 0.0029
VAL 331 0.0034
GLN 332 0.0031
VAL 333 0.0017
SER 334 0.0019
CYS 335 0.0023
GLY 336 0.0027
TRP 337 0.0030
ARG 338 0.0030
HIE 339 0.0027
THR 340 0.0030
LEU 341 0.0016
ALA 342 0.0022
VAL 343 0.0025
THR 344 0.0034
GLU 345 0.0038
ARG 346 0.0046
ASN 347 0.0026
ASN 348 0.0043
VAL 349 0.0052
PHE 350 0.0048
ALA 351 0.0038
TRP 352 0.0035
GLY 353 0.0047
ARG 354 0.0041
GLY 355 0.0031
THR 356 0.0041
ASN 357 0.0046
GLY 358 0.0040
GLN 359 0.0023
LEU 360 0.0028
GLY 361 0.0050
ILE 362 0.0096
GLY 363 0.0132
GLU 364 0.0131
SER 365 0.0094
VAL 366 0.0057
ASP 367 0.0021
ARG 368 0.0058
ASN 369 0.0051
PHE 370 0.0072
PRO 371 0.0083
LYS 372 0.0085
ILE 373 0.0055
ILE 374 0.0051
GLU 375 0.0056
ALA 376 0.0052
LEU 377 0.0029
SER 378 0.0034
VAL 379 0.0040
ASP 380 0.0053
GLY 381 0.0018
ALA 382 0.0051
SER 383 0.0077
GLY 384 0.0083
GLN 385 0.0046
HIE 386 0.0020
ILE 387 0.0019
GLU 388 0.0037
SER 389 0.0044
SER 390 0.0042
ASN 391 0.0027
ILE 392 0.0033
ASP 393 0.0043
PRO 394 0.0067
SER 395 0.0064
SER 396 0.0054
GLY 397 0.0127
LYS 398 0.0080
SER 399 0.0081
TRP 400 0.0051
VAL 401 0.0016
SER 402 0.0028
PRO 403 0.0046
ALA 404 0.0060
GLU 405 0.0046
ARG 406 0.0053
ALA 407 0.0059
ALA 408 0.0072
VAL 409 0.0073
VAL 410 0.0060
PRO 411 0.0031
ASP 412 0.0021
GLU 413 0.0067
THR 414 0.0178
GLY 415 0.0204
LEU 416 0.0265
THR 417 0.0269
ASP 418 0.0258
GLY 419 0.0290
SER 420 0.0231
SER 421 0.0201
LYS 422 0.0176
GLY 423 0.0175
ASN 424 0.0160
GLY 425 0.0136
GLY 426 0.0140
ASP 427 0.0144
ILE 428 0.0126
SER 429 0.0096
VAL 430 0.0046
PRO 431 0.0041
GLN 432 0.0094
THR 433 0.0329
ASP 434 0.0231
VAL 435 0.0209
LYS 436 0.0105
ARG 437 0.0085
VAL 438 0.0074
ARG 439 0.0048
ILE 440 0.0040

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 59 ---

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