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 69 ---

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 = 0.0325
ALA 1 0.0089
ARG 2 0.0109
TYR 3 0.0102
GLU 4 0.0127
TRP 5 0.0062
ASP 6 0.0042
LEU 7 0.0023
SER 8 0.0052
LEU 9 0.0040
SER 10 0.0018
THR 11 0.0029
VAL 12 0.0054
VAL 13 0.0073
SER 14 0.0100
SER 15 0.0085
SER 16 0.0141
SER 17 0.0153
SER 18 0.0198
SER 19 0.0264
ALA 20 0.0176
SER 21 0.0033
ASP 22 0.0031
VAL 23 0.0043
ILE 24 0.0047
GLY 25 0.0048
ALA 26 0.0046
ILE 27 0.0037
GLU 28 0.0043
PHE 29 0.0033
ASP 30 0.0040
PRO 31 0.0053
THR 32 0.0037
ASP 33 0.0019
ASN 34 0.0022
ILE 35 0.0024
VAL 36 0.0026
ALA 37 0.0051
THR 38 0.0050
ALA 39 0.0062
GLY 40 0.0065
ILE 41 0.0078
SER 42 0.0073
ARG 43 0.0090
LYS 44 0.0080
ILE 45 0.0083
ARG 46 0.0067
PHE 47 0.0066
TYR 48 0.0051
GLY 49 0.0022
LEU 50 0.0025
PRO 51 0.0027
SER 52 0.0031
LEU 53 0.0037
LEU 54 0.0033
ARG 55 0.0038
ASN 56 0.0036
ASN 57 0.0069
ALA 58 0.0052
VAL 59 0.0126
SER 60 0.0156
GLY 61 0.0169
THR 62 0.0075
GLY 63 0.0064
VAL 64 0.0068
SER 65 0.0106
PHE 66 0.0106
VAL 67 0.0095
ASP 68 0.0128
GLN 69 0.0089
ALA 70 0.0136
THR 71 0.0163
ALA 72 0.0101
CYS 73 0.0071
GLU 74 0.0104
TYR 75 0.0111
TYR 76 0.0108
ILE 77 0.0109
CYS 78 0.0096
THR 79 0.0100
PRO 80 0.0100
ALA 81 0.0095
LYS 82 0.0077
LEU 83 0.0056
SER 84 0.0046
SER 85 0.0040
LEU 86 0.0043
ARG 87 0.0050
TRP 88 0.0054
ARG 89 0.0049
PRO 90 0.0042
GLY 91 0.0035
SER 92 0.0038
GLY 93 0.0075
GLY 94 0.0106
ARG 95 0.0102
VAL 96 0.0072
ILE 97 0.0074
GLY 98 0.0060
SER 99 0.0049
GLY 100 0.0055
ASP 101 0.0057
TYR 102 0.0062
ASP 103 0.0093
GLY 104 0.0100
VAL 105 0.0066
VAL 106 0.0051
MET 107 0.0028
GLU 108 0.0026
TYR 109 0.0069
ASP 110 0.0072
LEU 111 0.0119
GLU 112 0.0138
LYS 113 0.0113
ARG 114 0.0103
THR 115 0.0068
PRO 116 0.0056
VAL 117 0.0037
PHE 118 0.0014
GLU 119 0.0025
ARG 120 0.0044
ASP 121 0.0100
GLU 122 0.0095
HIE 123 0.0107
GLY 124 0.0115
GLY 125 0.0137
ARG 126 0.0118
ARG 127 0.0089
VAL 128 0.0081
TRP 129 0.0051
SER 130 0.0036
VAL 131 0.0025
ASP 132 0.0013
TYR 133 0.0039
THR 134 0.0057
ARG 135 0.0060
HIE 136 0.0067
GLY 137 0.0045
GLY 138 0.0038
ALA 139 0.0043
SER 140 0.0069
THR 141 0.0050
VAL 142 0.0023
GLY 143 0.0028
ALA 144 0.0048
SER 145 0.0089
GLY 146 0.0095
SER 147 0.0103
ASP 148 0.0113
ASP 149 0.0127
GLY 150 0.0123
THR 151 0.0119
MET 152 0.0119
GLN 153 0.0082
VAL 154 0.0058
TRP 155 0.0034
ASP 156 0.0009
PRO 157 0.0055
ARG 158 0.0108
CYS 159 0.0104
PRO 160 0.0090
PRO 161 0.0066
GLU 162 0.0072
GLU 163 0.0086
SER 164 0.0067
VAL 165 0.0033
GLY 166 0.0065
VAL 167 0.0093
VAL 168 0.0130
ARG 169 0.0141
PRO 170 0.0155
ALA 171 0.0129
GLY 172 0.0112
ILE 173 0.0220
CYS 174 0.0143
ARG 175 0.0048
SER 176 0.0196
ALA 177 0.0142
VAL 178 0.0117
CYS 179 0.0090
CYS 180 0.0065
VAL 181 0.0051
GLU 182 0.0051
PHE 183 0.0061
ASP 184 0.0068
PRO 185 0.0100
SER 186 0.0132
GLY 187 0.0116
GLY 188 0.0137
PRO 189 0.0094
ALA 190 0.0079
VAL 191 0.0079
ALA 192 0.0069
VAL 193 0.0088
GLY 194 0.0074
CYS 195 0.0114
ALA 196 0.0138
ASP 197 0.0218
ARG 198 0.0176
LYS 199 0.0119
GLY 200 0.0059
TYR 201 0.0072
VAL 202 0.0070
TYR 203 0.0097
ASP 204 0.0100
ILE 205 0.0087
ARG 206 0.0193
LYS 207 0.0229
LEU 208 0.0188
VAL 209 0.0226
ASP 210 0.0223
PRO 211 0.0163
ALA 212 0.0079
LEU 213 0.0120
THR 214 0.0091
LEU 215 0.0066
GLN 216 0.0103
GLY 217 0.0263
HIE 218 0.0236
THR 219 0.0304
LYS 220 0.0234
THR 221 0.0136
VAL 222 0.0101
SER 223 0.0072
TYR 224 0.0040
VAL 225 0.0034
ARG 226 0.0046
PHE 227 0.0055
LEU 228 0.0062
ASP 229 0.0088
GLY 230 0.0124
GLY 231 0.0134
THR 232 0.0089
VAL 233 0.0062
VAL 234 0.0044
THR 235 0.0043
ALA 236 0.0060
GLY 237 0.0104
THR 238 0.0133
ASP 239 0.0190
GLY 240 0.0172
CYS 241 0.0125
LEU 242 0.0083
LYS 243 0.0073
LEU 244 0.0063
TRP 245 0.0065
SER 246 0.0106
VAL 247 0.0143
GLU 248 0.0189
ASP 249 0.0325
GLY 250 0.0266
ARG 251 0.0224
VAL 252 0.0073
ILE 253 0.0099
ARG 254 0.0087
THR 255 0.0084
TYR 256 0.0092
GLU 257 0.0056
GLY 258 0.0068
HIE 259 0.0072
VAL 260 0.0087
ASN 261 0.0112
ASN 262 0.0115
ARG 263 0.0056
ASN 264 0.0012
PHE 265 0.0024
VAL 266 0.0023
GLY 267 0.0023
LEU 268 0.0025
SER 269 0.0039
VAL 270 0.0040
TRP 271 0.0037
ARG 272 0.0060
ASN 273 0.0045
GLY 274 0.0053
ALA 275 0.0056
LEU 276 0.0046
PHE 277 0.0033
GLY 278 0.0033
CYS 279 0.0034
GLY 280 0.0034
SER 281 0.0037
GLU 282 0.0034
ASN 283 0.0042
ASN 284 0.0038
ARG 285 0.0034
VAL 286 0.0033
PHE 287 0.0039
VAL 288 0.0039
TYR 289 0.0050
ASP 290 0.0046
ARG 291 0.0052
ARG 292 0.0033
TRP 293 0.0042
GLY 294 0.0032
LYS 295 0.0024
PRO 296 0.0043
VAL 297 0.0053
TRP 298 0.0046
VAL 299 0.0045
ASP 300 0.0038
GLY 301 0.0039
PHE 302 0.0045
GLU 303 0.0051
PRO 304 0.0063
VAL 305 0.0084
GLY 306 0.0039
MET 307 0.0022
ASN 308 0.0056
SER 309 0.0072
GLY 310 0.0052
SER 311 0.0085
ASP 312 0.0124
LYS 313 0.0096
ARG 314 0.0064
PHE 315 0.0041
VAL 316 0.0014
SER 317 0.0034
SER 318 0.0027
VAL 319 0.0025
CYS 320 0.0020
TRP 321 0.0011
ARG 322 0.0029
GLN 323 0.0046
SER 324 0.0064
GLY 325 0.0113
VAL 326 0.0127
ASP 327 0.0122
GLN 328 0.0093
CYS 329 0.0044
THR 330 0.0029
LEU 331 0.0014
VAL 332 0.0009
ALA 333 0.0022
GLY 334 0.0023
GLY 335 0.0035
SER 336 0.0045
ASP 337 0.0054
GLY 338 0.0032
VAL 339 0.0050
LEU 340 0.0041
GLN 341 0.0021
VAL 342 0.0022
TYR 343 0.0016
VAL 344 0.0025
GLY 345 0.0042
LYS 346 0.0060
ARG 347 0.0077
LEU 348 0.0090
MET 1 0.0096
ALA 2 0.0074
GLU 3 0.0061
ASP 4 0.0052
MET 5 0.0046
ALA 6 0.0031
ALA 7 0.0107
ASP 8 0.0157
GLU 9 0.0088
VAL 10 0.0042
THR 11 0.0105
ALA 12 0.0167
PRO 13 0.0086
PRO 14 0.0062
ARG 15 0.0043
LYS 16 0.0065
VAL 17 0.0056
LEU 18 0.0078
ILE 19 0.0083
ILE 20 0.0076
SER 21 0.0017
ALA 22 0.0022
GLY 23 0.0027
ALA 24 0.0036
SER 25 0.0039
HIE 26 0.0030
SER 27 0.0027
VAL 28 0.0030
ALA 29 0.0060
LEU 30 0.0061
LEU 31 0.0060
SER 32 0.0070
GLY 33 0.0095
ASP 34 0.0074
ILE 35 0.0072
VAL 36 0.0057
CYS 37 0.0061
SER 38 0.0048
TRP 39 0.0048
GLY 40 0.0042
ARG 41 0.0030
GLY 42 0.0021
GLU 43 0.0040
ASP 44 0.0053
GLY 45 0.0050
GLN 46 0.0044
LEU 47 0.0039
GLY 48 0.0058
HIE 49 0.0065
GLY 50 0.0058
ASP 51 0.0031
ALA 52 0.0036
GLH 53 0.0033
ASP 54 0.0029
ARG 55 0.0046
PRO 56 0.0074
SER 57 0.0080
PRO 58 0.0079
THR 59 0.0077
GLN 60 0.0081
LEU 61 0.0075
SER 62 0.0088
ALA 63 0.0089
LEU 64 0.0095
ASP 65 0.0115
GLY 66 0.0133
HIE 67 0.0107
GLN 68 0.0097
ILE 69 0.0038
VAL 70 0.0019
SER 71 0.0016
VAL 72 0.0015
THR 73 0.0029
CYS 74 0.0031
GLY 75 0.0032
ALA 76 0.0037
ASP 77 0.0045
HIE 78 0.0040
THR 79 0.0039
VAL 80 0.0037
ALA 81 0.0012
TYR 82 0.0028
SER 83 0.0036
GLN 84 0.0048
SER 85 0.0052
GLY 86 0.0057
MET 87 0.0062
GLU 88 0.0050
VAL 89 0.0039
TYR 90 0.0037
SER 91 0.0036
TRP 92 0.0041
GLY 93 0.0069
TRP 94 0.0062
GLY 95 0.0063
ASP 96 0.0054
PHE 97 0.0042
GLY 98 0.0028
ARG 99 0.0038
LEU 100 0.0057
GLY 101 0.0046
HIE 102 0.0048
GLY 103 0.0034
ASN 104 0.0032
SER 105 0.0055
SER 106 0.0070
ASP 107 0.0076
LEU 108 0.0089
PHE 109 0.0066
THR 110 0.0071
PRO 111 0.0077
LEU 112 0.0085
PRO 113 0.0046
ILE 114 0.0035
LYS 115 0.0033
ALA 116 0.0049
LEU 117 0.0048
HIE 118 0.0040
GLY 119 0.0053
ILE 120 0.0056
ARG 121 0.0065
ILE 122 0.0066
LYS 123 0.0067
GLN 124 0.0066
ILE 125 0.0062
ALA 126 0.0058
CYS 127 0.0044
GLY 128 0.0047
ASP 129 0.0059
SER 130 0.0039
HIE 131 0.0030
CYS 132 0.0056
LEU 133 0.0065
ALA 134 0.0059
VAL 135 0.0047
THR 136 0.0052
MET 137 0.0068
GLU 138 0.0050
GLY 139 0.0051
GLU 140 0.0030
VAL 141 0.0062
GLN 142 0.0066
SER 143 0.0058
TRP 144 0.0061
GLY 145 0.0040
ARG 146 0.0058
ASN 147 0.0099
GLN 148 0.0150
ASN 149 0.0061
GLY 150 0.0072
GLN 151 0.0050
LEU 152 0.0072
GLY 153 0.0077
LEU 154 0.0117
GLY 155 0.0136
ASP 156 0.0156
THR 157 0.0186
GLU 158 0.0190
ASP 159 0.0116
SER 160 0.0114
LEU 161 0.0046
VAL 162 0.0072
PRO 163 0.0088
GLN 164 0.0107
LYS 165 0.0104
ILE 166 0.0079
GLN 167 0.0086
ALA 168 0.0085
PHE 169 0.0119
GLU 170 0.0201
GLY 171 0.0229
ILE 172 0.0160
ARG 173 0.0136
ILE 174 0.0084
LYS 175 0.0085
MET 176 0.0052
VAL 177 0.0043
ALA 178 0.0042
ALA 179 0.0044
GLY 180 0.0047
ALA 181 0.0028
GLU 182 0.0013
HIE 183 0.0036
THR 184 0.0059
TRP 185 0.0044
ALA 186 0.0010
VAL 187 0.0029
THR 188 0.0061
GLU 189 0.0128
ASP 190 0.0127
GLY 191 0.0088
ASP 192 0.0041
LEU 193 0.0018
TYR 194 0.0026
GLY 195 0.0049
TRP 196 0.0069
GLY 197 0.0069
TRP 198 0.0067
GLY 199 0.0083
ARG 200 0.0078
TYR 201 0.0040
GLY 202 0.0055
ASN 203 0.0053
LEU 204 0.0075
GLY 205 0.0106
LEU 206 0.0103
GLY 207 0.0087
ASP 208 0.0097
ARG 209 0.0109
THR 210 0.0114
ASP 211 0.0086
ARG 212 0.0088
LEU 213 0.0055
VAL 214 0.0068
PRO 215 0.0066
GLU 216 0.0062
ARG 217 0.0051
VAL 218 0.0043
THR 219 0.0019
SER 220 0.0056
THR 221 0.0092
GLY 222 0.0112
GLY 223 0.0118
GLU 224 0.0112
LYS 225 0.0074
MET 226 0.0054
SER 227 0.0063
MET 228 0.0035
VAL 229 0.0011
ALA 230 0.0019
CYS 231 0.0028
GLY 232 0.0037
TRP 233 0.0025
ARG 234 0.0025
HIE 235 0.0034
THR 236 0.0043
ILE 237 0.0009
SER 238 0.0022
VAL 239 0.0043
SER 240 0.0062
TYR 241 0.0080
SER 242 0.0079
GLY 243 0.0088
ALA 244 0.0079
LEU 245 0.0043
TYR 246 0.0030
THR 247 0.0022
TYR 248 0.0030
GLY 249 0.0050
TRP 250 0.0042
SER 251 0.0047
LYS 252 0.0048
TYR 253 0.0044
GLY 254 0.0042
GLN 255 0.0045
LEU 256 0.0041
GLY 257 0.0046
HIE 258 0.0036
GLY 259 0.0034
ASP 260 0.0049
LEU 261 0.0060
GLU 262 0.0071
ASP 263 0.0068
HIE 264 0.0070
LEU 265 0.0073
ILE 266 0.0082
PRO 267 0.0073
HIE 268 0.0078
LYS 269 0.0056
LEU 270 0.0027
GLU 271 0.0031
ALA 272 0.0036
LEU 273 0.0060
SER 274 0.0078
ASN 275 0.0083
SER 276 0.0067
PHE 277 0.0047
ILE 278 0.0040
SER 279 0.0024
GLN 280 0.0023
ILE 281 0.0030
SER 282 0.0023
GLY 283 0.0019
GLY 284 0.0028
TRP 285 0.0054
ARG 286 0.0046
HIE 287 0.0041
THR 288 0.0042
MET 289 0.0039
ALA 290 0.0044
LEU 291 0.0046
THR 292 0.0065
SER 293 0.0074
ASP 294 0.0115
GLY 295 0.0093
LYS 296 0.0098
LEU 297 0.0052
TYR 298 0.0053
GLY 299 0.0045
TRP 300 0.0055
GLY 301 0.0043
TRP 302 0.0048
ASN 303 0.0048
LYS 304 0.0054
PHE 305 0.0043
GLY 306 0.0036
GLN 307 0.0040
VAL 308 0.0040
GLY 309 0.0041
VAL 310 0.0047
GLY 311 0.0054
ASN 312 0.0068
ASN 313 0.0041
LEU 314 0.0050
ASP 315 0.0055
GLN 316 0.0047
CYS 317 0.0061
SER 318 0.0061
PRO 319 0.0059
VAL 320 0.0054
GLN 321 0.0109
VAL 322 0.0079
ARG 323 0.0087
PHE 324 0.0082
PRO 325 0.0139
ASP 326 0.0221
ASP 327 0.0203
GLN 328 0.0144
LYS 329 0.0098
VAL 330 0.0057
VAL 331 0.0053
GLN 332 0.0031
VAL 333 0.0014
SER 334 0.0010
CYS 335 0.0017
GLY 336 0.0025
TRP 337 0.0039
ARG 338 0.0035
HIE 339 0.0020
THR 340 0.0012
LEU 341 0.0045
ALA 342 0.0039
VAL 343 0.0046
THR 344 0.0050
GLU 345 0.0067
ARG 346 0.0071
ASN 347 0.0070
ASN 348 0.0046
VAL 349 0.0059
PHE 350 0.0043
ALA 351 0.0039
TRP 352 0.0034
GLY 353 0.0024
ARG 354 0.0043
GLY 355 0.0053
THR 356 0.0072
ASN 357 0.0071
GLY 358 0.0067
GLN 359 0.0041
LEU 360 0.0049
GLY 361 0.0067
ILE 362 0.0088
GLY 363 0.0110
GLU 364 0.0113
SER 365 0.0080
VAL 366 0.0079
ASP 367 0.0059
ARG 368 0.0044
ASN 369 0.0047
PHE 370 0.0017
PRO 371 0.0026
LYS 372 0.0056
ILE 373 0.0069
ILE 374 0.0064
GLU 375 0.0050
ALA 376 0.0050
LEU 377 0.0049
SER 378 0.0042
VAL 379 0.0042
ASP 380 0.0026
GLY 381 0.0052
ALA 382 0.0066
SER 383 0.0140
GLY 384 0.0188
GLN 385 0.0092
HIE 386 0.0086
ILE 387 0.0062
GLU 388 0.0097
SER 389 0.0117
SER 390 0.0106
ASN 391 0.0106
ILE 392 0.0156
ASP 393 0.0192
PRO 394 0.0237
SER 395 0.0145
SER 396 0.0102
GLY 397 0.0092
LYS 398 0.0077
SER 399 0.0086
TRP 400 0.0082
VAL 401 0.0063
SER 402 0.0076
PRO 403 0.0098
ALA 404 0.0102
GLU 405 0.0086
ARG 406 0.0082
TYR 407 0.0069
ALA 408 0.0060
VAL 409 0.0033
VAL 410 0.0062
PRO 411 0.0109
ASP 412 0.0137
GLU 413 0.0109
THR 414 0.0089
GLY 415 0.0040
LEU 416 0.0038
THR 417 0.0067
ASP 418 0.0069
GLY 419 0.0072
SER 420 0.0084
SER 421 0.0064
LYS 422 0.0050
GLY 423 0.0023
ASN 424 0.0019
GLY 425 0.0045
GLY 426 0.0071
ASP 427 0.0169
ILE 428 0.0246
SER 429 0.0026
VAL 430 0.0037
PRO 431 0.0031
GLN 432 0.0017
THR 433 0.0132
ASP 434 0.0103
VAL 435 0.0100
LYS 436 0.0055
ARG 437 0.0015
VAL 438 0.0100
ARG 439 0.0191
ILE 440 0.0247

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 69 ---

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