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 12 ---

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 = 0.0197
ALA 1 0.0013
ARG 2 0.0009
TYR 3 0.0022
GLU 4 0.0035
TRP 5 0.0029
ASP 6 0.0023
LEU 7 0.0013
SER 8 0.0022
LEU 9 0.0023
SER 10 0.0023
THR 11 0.0020
VAL 12 0.0029
VAL 13 0.0028
SER 14 0.0044
SER 15 0.0055
SER 16 0.0061
SER 17 0.0053
SER 18 0.0070
SER 19 0.0086
ALA 20 0.0095
SER 21 0.0091
ASP 22 0.0078
VAL 23 0.0080
ILE 24 0.0070
GLY 25 0.0083
ALA 26 0.0073
ILE 27 0.0059
GLU 28 0.0063
PHE 29 0.0060
ASP 30 0.0071
PRO 31 0.0087
THR 32 0.0083
ASP 33 0.0067
ASN 34 0.0057
ILE 35 0.0049
VAL 36 0.0045
ALA 37 0.0055
THR 38 0.0058
ALA 39 0.0073
GLY 40 0.0085
ILE 41 0.0091
SER 42 0.0085
ARG 43 0.0091
LYS 44 0.0074
ILE 45 0.0071
ARG 46 0.0052
PHE 47 0.0045
TYR 48 0.0028
GLY 49 0.0030
LEU 50 0.0033
PRO 51 0.0041
SER 52 0.0027
LEU 53 0.0014
LEU 54 0.0028
ARG 55 0.0037
ASN 56 0.0042
ASN 57 0.0041
ALA 58 0.0043
VAL 59 0.0063
SER 60 0.0068
GLY 61 0.0078
THR 62 0.0088
GLY 63 0.0077
VAL 64 0.0058
SER 65 0.0058
PHE 66 0.0045
VAL 67 0.0032
ASP 68 0.0031
GLN 69 0.0026
ALA 70 0.0018
THR 71 0.0009
ALA 72 0.0004
CYS 73 0.0019
GLU 74 0.0031
TYR 75 0.0044
TYR 76 0.0056
ILE 77 0.0074
CYS 78 0.0086
THR 79 0.0100
PRO 80 0.0118
ALA 81 0.0113
LYS 82 0.0104
LEU 83 0.0098
SER 84 0.0099
SER 85 0.0097
LEU 86 0.0091
ARG 87 0.0094
TRP 88 0.0093
ARG 89 0.0112
PRO 90 0.0116
GLY 91 0.0124
SER 92 0.0116
GLY 93 0.0104
GLY 94 0.0090
ARG 95 0.0100
VAL 96 0.0106
ILE 97 0.0097
GLY 98 0.0108
SER 99 0.0107
GLY 100 0.0118
ASP 101 0.0118
TYR 102 0.0128
ASP 103 0.0143
GLY 104 0.0146
VAL 105 0.0142
VAL 106 0.0135
MET 107 0.0128
GLU 108 0.0122
TYR 109 0.0112
ASP 110 0.0111
LEU 111 0.0093
GLU 112 0.0100
LYS 113 0.0113
ARG 114 0.0100
THR 115 0.0116
PRO 116 0.0127
VAL 117 0.0139
PHE 118 0.0147
GLU 119 0.0149
ARG 120 0.0159
ASP 121 0.0162
GLU 122 0.0175
HIE 123 0.0167
GLY 124 0.0176
GLY 125 0.0161
ARG 126 0.0156
ARG 127 0.0140
VAL 128 0.0130
TRP 129 0.0116
SER 130 0.0111
VAL 131 0.0113
ASP 132 0.0110
TYR 133 0.0121
THR 134 0.0129
ARG 135 0.0118
HIE 136 0.0123
GLY 137 0.0137
GLY 138 0.0143
ALA 139 0.0145
SER 140 0.0155
THR 141 0.0143
VAL 142 0.0148
GLY 143 0.0137
ALA 144 0.0136
SER 145 0.0129
GLY 146 0.0128
SER 147 0.0138
ASP 148 0.0139
ASP 149 0.0146
GLY 150 0.0144
THR 151 0.0146
MET 152 0.0139
GLN 153 0.0155
VAL 154 0.0154
TRP 155 0.0158
ASP 156 0.0162
PRO 157 0.0163
ARG 158 0.0180
CYS 159 0.0189
PRO 160 0.0194
PRO 161 0.0182
GLU 162 0.0197
GLU 163 0.0193
SER 164 0.0180
VAL 165 0.0174
GLY 166 0.0172
VAL 167 0.0167
VAL 168 0.0160
ARG 169 0.0148
PRO 170 0.0139
ALA 171 0.0141
GLY 172 0.0149
ILE 173 0.0142
CYS 174 0.0130
ARG 175 0.0126
SER 176 0.0105
ALA 177 0.0130
VAL 178 0.0123
CYS 179 0.0112
CYS 180 0.0104
VAL 181 0.0113
GLU 182 0.0106
PHE 183 0.0113
ASP 184 0.0112
PRO 185 0.0105
SER 186 0.0118
GLY 187 0.0127
GLY 188 0.0136
PRO 189 0.0143
ALA 190 0.0131
VAL 191 0.0124
ALA 192 0.0116
VAL 193 0.0114
GLY 194 0.0109
CYS 195 0.0121
ALA 196 0.0126
ASP 197 0.0133
ARG 198 0.0126
LYS 199 0.0123
GLY 200 0.0115
TYR 201 0.0125
VAL 202 0.0126
TYR 203 0.0139
ASP 204 0.0147
ILE 205 0.0156
ARG 206 0.0170
LYS 207 0.0176
LEU 208 0.0169
VAL 209 0.0181
ASP 210 0.0170
PRO 211 0.0152
ALA 212 0.0147
LEU 213 0.0138
THR 214 0.0136
LEU 215 0.0123
GLN 216 0.0130
GLY 217 0.0125
HIE 218 0.0123
THR 219 0.0130
LYS 220 0.0125
THR 221 0.0120
VAL 222 0.0111
SER 223 0.0103
TYR 224 0.0096
VAL 225 0.0098
ARG 226 0.0090
PHE 227 0.0091
LEU 228 0.0081
ASP 229 0.0083
GLY 230 0.0101
GLY 231 0.0108
THR 232 0.0098
VAL 233 0.0097
VAL 234 0.0088
THR 235 0.0096
ALA 236 0.0093
GLY 237 0.0104
THR 238 0.0110
ASP 239 0.0112
GLY 240 0.0098
CYS 241 0.0094
LEU 242 0.0087
LYS 243 0.0092
LEU 244 0.0089
TRP 245 0.0103
SER 246 0.0109
VAL 247 0.0119
GLU 248 0.0129
ASP 249 0.0135
GLY 250 0.0127
ARG 251 0.0121
VAL 252 0.0108
ILE 253 0.0093
ARG 254 0.0083
THR 255 0.0087
TYR 256 0.0078
GLU 257 0.0089
GLY 258 0.0090
HIE 259 0.0084
VAL 260 0.0089
ASN 261 0.0096
ASN 262 0.0112
ARG 263 0.0114
ASN 264 0.0102
PHE 265 0.0093
VAL 266 0.0078
GLY 267 0.0073
LEU 268 0.0071
SER 269 0.0066
VAL 270 0.0064
TRP 271 0.0059
ARG 272 0.0075
ASN 273 0.0072
GLY 274 0.0057
ALA 275 0.0061
LEU 276 0.0047
PHE 277 0.0053
GLY 278 0.0049
CYS 279 0.0060
GLY 280 0.0063
SER 281 0.0074
GLU 282 0.0088
ASN 283 0.0083
ASN 284 0.0071
ARG 285 0.0058
VAL 286 0.0046
PHE 287 0.0045
VAL 288 0.0036
TYR 289 0.0043
ASP 290 0.0044
ARG 291 0.0058
ARG 292 0.0047
TRP 293 0.0043
GLY 294 0.0057
LYS 295 0.0050
PRO 296 0.0042
VAL 297 0.0023
TRP 298 0.0023
VAL 299 0.0037
ASP 300 0.0040
GLY 301 0.0051
PHE 302 0.0061
GLU 303 0.0077
PRO 304 0.0079
VAL 305 0.0079
GLY 306 0.0093
MET 307 0.0085
ASN 308 0.0092
SER 309 0.0085
GLY 310 0.0091
SER 311 0.0103
ASP 312 0.0102
LYS 313 0.0101
ARG 314 0.0086
PHE 315 0.0079
VAL 316 0.0067
SER 317 0.0076
SER 318 0.0064
VAL 319 0.0052
CYS 320 0.0050
TRP 321 0.0047
ARG 322 0.0051
GLN 323 0.0069
SER 324 0.0074
GLY 325 0.0077
VAL 326 0.0072
ASP 327 0.0069
GLN 328 0.0056
CYS 329 0.0040
THR 330 0.0028
LEU 331 0.0025
VAL 332 0.0028
ALA 333 0.0039
GLY 334 0.0049
GLY 335 0.0066
SER 336 0.0081
ASP 337 0.0076
GLY 338 0.0063
VAL 339 0.0050
LEU 340 0.0036
GLN 341 0.0027
VAL 342 0.0010
TYR 343 0.0004
VAL 344 0.0019
GLY 345 0.0028
LYS 346 0.0044
ARG 347 0.0050
LEU 348 0.0043
MET 1 0.0128
ALA 2 0.0124
GLU 3 0.0125
ASP 4 0.0128
MET 5 0.0140
ALA 6 0.0154
ALA 7 0.0155
ASP 8 0.0174
GLU 9 0.0197
VAL 10 0.0190
THR 11 0.0181
ALA 12 0.0152
PRO 13 0.0141
PRO 14 0.0140
ARG 15 0.0129
LYS 16 0.0123
VAL 17 0.0108
LEU 18 0.0103
ILE 19 0.0092
ILE 20 0.0087
SER 21 0.0079
ALA 22 0.0077
GLY 23 0.0073
ALA 24 0.0072
SER 25 0.0082
HIE 26 0.0086
SER 27 0.0087
VAL 28 0.0089
ALA 29 0.0095
LEU 30 0.0100
LEU 31 0.0112
SER 32 0.0119
GLY 33 0.0120
ASP 34 0.0111
ILE 35 0.0113
VAL 36 0.0104
CYS 37 0.0100
SER 38 0.0096
TRP 39 0.0098
GLY 40 0.0096
ARG 41 0.0089
GLY 42 0.0092
GLU 43 0.0092
ASP 44 0.0088
GLY 45 0.0091
GLN 46 0.0086
LEU 47 0.0092
GLY 48 0.0093
HIE 49 0.0096
GLY 50 0.0094
ASP 51 0.0096
ALA 52 0.0096
GLH 53 0.0094
ASP 54 0.0093
ARG 55 0.0096
PRO 56 0.0098
SER 57 0.0110
PRO 58 0.0107
THR 59 0.0108
GLN 60 0.0107
LEU 61 0.0103
SER 62 0.0109
ALA 63 0.0105
LEU 64 0.0102
ASP 65 0.0120
GLY 66 0.0123
HIE 67 0.0113
GLN 68 0.0110
ILE 69 0.0102
VAL 70 0.0097
SER 71 0.0088
VAL 72 0.0084
THR 73 0.0077
CYS 74 0.0075
GLY 75 0.0066
ALA 76 0.0067
ASP 77 0.0076
HIE 78 0.0076
THR 79 0.0079
VAL 80 0.0078
ALA 81 0.0086
TYR 82 0.0087
SER 83 0.0098
GLN 84 0.0102
SER 85 0.0111
GLY 86 0.0102
MET 87 0.0092
GLU 88 0.0086
VAL 89 0.0079
TYR 90 0.0083
SER 91 0.0080
TRP 92 0.0085
GLY 93 0.0084
TRP 94 0.0079
GLY 95 0.0073
ASP 96 0.0069
PHE 97 0.0058
GLY 98 0.0058
ARG 99 0.0060
LEU 100 0.0070
GLY 101 0.0063
HIE 102 0.0069
GLY 103 0.0061
ASN 104 0.0067
SER 105 0.0070
SER 106 0.0080
ASP 107 0.0085
LEU 108 0.0090
PHE 109 0.0096
THR 110 0.0098
PRO 111 0.0093
LEU 112 0.0088
PRO 113 0.0084
ILE 114 0.0073
LYS 115 0.0072
ALA 116 0.0062
LEU 117 0.0068
HIE 118 0.0078
GLY 119 0.0082
ILE 120 0.0076
ARG 121 0.0084
ILE 122 0.0080
LYS 123 0.0082
GLN 124 0.0075
ILE 125 0.0070
ALA 126 0.0061
CYS 127 0.0059
GLY 128 0.0050
ASP 129 0.0054
SER 130 0.0055
HIE 131 0.0049
CYS 132 0.0054
LEU 133 0.0052
ALA 134 0.0061
VAL 135 0.0064
THR 136 0.0071
MET 137 0.0084
GLU 138 0.0078
GLY 139 0.0068
GLU 140 0.0058
VAL 141 0.0050
GLN 142 0.0049
SER 143 0.0042
TRP 144 0.0045
GLY 145 0.0048
ARG 146 0.0043
ASN 147 0.0031
GLN 148 0.0035
ASN 149 0.0027
GLY 150 0.0017
GLN 151 0.0024
LEU 152 0.0027
GLY 153 0.0019
LEU 154 0.0017
GLY 155 0.0007
ASP 156 0.0014
THR 157 0.0025
GLU 158 0.0033
ASP 159 0.0039
SER 160 0.0039
LEU 161 0.0051
VAL 162 0.0052
PRO 163 0.0049
GLN 164 0.0039
LYS 165 0.0040
ILE 166 0.0033
GLN 167 0.0034
ALA 168 0.0033
PHE 169 0.0046
GLU 170 0.0054
GLY 171 0.0067
ILE 172 0.0063
ARG 173 0.0068
ILE 174 0.0062
LYS 175 0.0071
MET 176 0.0065
VAL 177 0.0054
ALA 178 0.0051
ALA 179 0.0043
GLY 180 0.0042
ALA 181 0.0042
GLU 182 0.0030
HIE 183 0.0024
THR 184 0.0030
TRP 185 0.0035
ALA 186 0.0045
VAL 187 0.0055
THR 188 0.0063
GLU 189 0.0078
ASP 190 0.0078
GLY 191 0.0070
ASP 192 0.0059
LEU 193 0.0047
TYR 194 0.0036
GLY 195 0.0024
TRP 196 0.0014
GLY 197 0.0013
TRP 198 0.0016
GLY 199 0.0010
ARG 200 0.0022
TYR 201 0.0019
GLY 202 0.0008
ASN 203 0.0010
LEU 204 0.0011
GLY 205 0.0022
LEU 206 0.0025
GLY 207 0.0015
ASP 208 0.0020
ARG 209 0.0020
THR 210 0.0020
ASP 211 0.0014
ARG 212 0.0008
LEU 213 0.0006
VAL 214 0.0014
PRO 215 0.0024
GLU 216 0.0028
ARG 217 0.0040
VAL 218 0.0044
THR 219 0.0057
SER 220 0.0065
THR 221 0.0074
GLY 222 0.0069
GLY 223 0.0063
GLU 224 0.0069
LYS 225 0.0073
MET 226 0.0067
SER 227 0.0076
MET 228 0.0068
VAL 229 0.0055
ALA 230 0.0054
CYS 231 0.0043
GLY 232 0.0042
TRP 233 0.0038
ARG 234 0.0026
HIE 235 0.0027
THR 236 0.0033
ILE 237 0.0044
SER 238 0.0053
VAL 239 0.0065
SER 240 0.0071
TYR 241 0.0087
SER 242 0.0086
GLY 243 0.0082
ALA 244 0.0068
LEU 245 0.0058
TYR 246 0.0045
THR 247 0.0036
TYR 248 0.0023
GLY 249 0.0015
TRP 250 0.0020
SER 251 0.0027
LYS 252 0.0035
TYR 253 0.0045
GLY 254 0.0041
GLN 255 0.0042
LEU 256 0.0036
GLY 257 0.0043
HIE 258 0.0033
GLY 259 0.0035
ASP 260 0.0027
LEU 261 0.0027
GLU 262 0.0014
ASP 263 0.0010
HIE 264 0.0011
LEU 265 0.0011
ILE 266 0.0025
PRO 267 0.0035
HIE 268 0.0035
LYS 269 0.0046
LEU 270 0.0047
GLU 271 0.0051
ALA 272 0.0056
LEU 273 0.0065
SER 274 0.0068
ASN 275 0.0075
SER 276 0.0083
PHE 277 0.0085
ILE 278 0.0079
SER 279 0.0086
GLN 280 0.0078
ILE 281 0.0067
SER 282 0.0065
GLY 283 0.0055
GLY 284 0.0052
TRP 285 0.0052
ARG 286 0.0052
HIE 287 0.0057
THR 288 0.0057
MET 289 0.0067
ALA 290 0.0071
LEU 291 0.0083
THR 292 0.0087
SER 293 0.0098
ASP 294 0.0103
GLY 295 0.0104
LYS 296 0.0097
LEU 297 0.0086
TYR 298 0.0076
GLY 299 0.0068
TRP 300 0.0059
GLY 301 0.0054
TRP 302 0.0060
ASN 303 0.0071
LYS 304 0.0077
PHE 305 0.0083
GLY 306 0.0082
GLN 307 0.0076
VAL 308 0.0074
GLY 309 0.0086
VAL 310 0.0085
GLY 311 0.0095
ASN 312 0.0091
ASN 313 0.0085
LEU 314 0.0076
ASP 315 0.0065
GLN 316 0.0061
CYS 317 0.0047
SER 318 0.0050
PRO 319 0.0060
VAL 320 0.0070
GLN 321 0.0081
VAL 322 0.0087
ARG 323 0.0099
PHE 324 0.0108
PRO 325 0.0123
ASP 326 0.0130
ASP 327 0.0118
GLN 328 0.0118
LYS 329 0.0112
VAL 330 0.0103
VAL 331 0.0101
GLN 332 0.0091
VAL 333 0.0084
SER 334 0.0076
CYS 335 0.0070
GLY 336 0.0069
TRP 337 0.0064
ARG 338 0.0071
HIE 339 0.0077
THR 340 0.0078
LEU 341 0.0087
ALA 342 0.0093
VAL 343 0.0102
THR 344 0.0110
GLU 345 0.0119
ARG 346 0.0129
ASN 347 0.0124
ASN 348 0.0121
VAL 349 0.0109
PHE 350 0.0103
ALA 351 0.0096
TRP 352 0.0091
GLY 353 0.0079
ARG 354 0.0079
GLY 355 0.0085
THR 356 0.0088
ASN 357 0.0092
GLY 358 0.0096
GLN 359 0.0087
LEU 360 0.0092
GLY 361 0.0101
ILE 362 0.0107
GLY 363 0.0111
GLU 364 0.0109
SER 365 0.0087
VAL 366 0.0090
ASP 367 0.0086
ARG 368 0.0090
ASN 369 0.0091
PHE 370 0.0094
PRO 371 0.0098
LYS 372 0.0107
ILE 373 0.0115
ILE 374 0.0116
GLU 375 0.0130
ALA 376 0.0130
LEU 377 0.0125
SER 378 0.0129
VAL 379 0.0139
ASP 380 0.0141
GLY 381 0.0143
ALA 382 0.0149
SER 383 0.0158
GLY 384 0.0157
GLN 385 0.0142
HIE 386 0.0134
ILE 387 0.0136
GLU 388 0.0129
SER 389 0.0107
SER 390 0.0097
ASN 391 0.0099
ILE 392 0.0115
ASP 393 0.0118
PRO 394 0.0084
SER 395 0.0070
SER 396 0.0084
GLY 397 0.0110
LYS 398 0.0089
SER 399 0.0115
TRP 400 0.0104
VAL 401 0.0104
SER 402 0.0093
PRO 403 0.0092
ALA 404 0.0098
GLU 405 0.0108
ARG 406 0.0113
TYR 407 0.0104
ALA 408 0.0104
VAL 409 0.0113
VAL 410 0.0113
PRO 411 0.0118
ASP 412 0.0121
GLU 413 0.0045
THR 414 0.0031
GLY 415 0.0044
LEU 416 0.0057
THR 417 0.0065
ASP 418 0.0068
GLY 419 0.0076
SER 420 0.0085
SER 421 0.0071
LYS 422 0.0064
GLY 423 0.0058
ASN 424 0.0063
GLY 425 0.0061
GLY 426 0.0063
ASP 427 0.0067
ILE 428 0.0070
SER 429 0.0097
VAL 430 0.0092
PRO 431 0.0098
GLN 432 0.0098
THR 433 0.0099
ASP 434 0.0104
VAL 435 0.0109
LYS 436 0.0099
ARG 437 0.0090
VAL 438 0.0088
ARG 439 0.0091
ILE 440 0.0081

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 12 ---

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