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 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 = 0.0501
ALA 1 0.0068
ARG 2 0.0063
TYR 3 0.0063
GLU 4 0.0057
TRP 5 0.0077
ASP 6 0.0097
LEU 7 0.0093
SER 8 0.0102
LEU 9 0.0073
SER 10 0.0059
THR 11 0.0035
VAL 12 0.0038
VAL 13 0.0046
SER 14 0.0055
SER 15 0.0049
SER 16 0.0078
SER 17 0.0098
SER 18 0.0109
SER 19 0.0152
ALA 20 0.0145
SER 21 0.0051
ASP 22 0.0047
VAL 23 0.0054
ILE 24 0.0053
GLY 25 0.0036
ALA 26 0.0029
ILE 27 0.0022
GLU 28 0.0019
PHE 29 0.0023
ASP 30 0.0023
PRO 31 0.0036
THR 32 0.0042
ASP 33 0.0037
ASN 34 0.0032
ILE 35 0.0021
VAL 36 0.0012
ALA 37 0.0015
THR 38 0.0022
ALA 39 0.0030
GLY 40 0.0040
ILE 41 0.0070
SER 42 0.0054
ARG 43 0.0036
LYS 44 0.0028
ILE 45 0.0025
ARG 46 0.0017
PHE 47 0.0009
TYR 48 0.0015
GLY 49 0.0035
LEU 50 0.0028
PRO 51 0.0038
SER 52 0.0044
LEU 53 0.0035
LEU 54 0.0041
ARG 55 0.0061
ASN 56 0.0091
ASN 57 0.0074
ALA 58 0.0083
VAL 59 0.0138
SER 60 0.0148
GLY 61 0.0087
THR 62 0.0056
GLY 63 0.0048
VAL 64 0.0053
SER 65 0.0050
PHE 66 0.0046
VAL 67 0.0044
ASP 68 0.0044
GLN 69 0.0058
ALA 70 0.0066
THR 71 0.0068
ALA 72 0.0051
CYS 73 0.0038
GLU 74 0.0033
TYR 75 0.0019
TYR 76 0.0018
ILE 77 0.0022
CYS 78 0.0022
THR 79 0.0017
PRO 80 0.0014
ALA 81 0.0030
LYS 82 0.0033
LEU 83 0.0033
SER 84 0.0032
SER 85 0.0019
LEU 86 0.0018
ARG 87 0.0018
TRP 88 0.0018
ARG 89 0.0027
PRO 90 0.0034
GLY 91 0.0039
SER 92 0.0029
GLY 93 0.0033
GLY 94 0.0022
ARG 95 0.0020
VAL 96 0.0017
ILE 97 0.0015
GLY 98 0.0013
SER 99 0.0013
GLY 100 0.0013
ASP 101 0.0006
TYR 102 0.0009
ASP 103 0.0023
GLY 104 0.0026
VAL 105 0.0028
VAL 106 0.0027
MET 107 0.0024
GLU 108 0.0022
TYR 109 0.0016
ASP 110 0.0012
LEU 111 0.0025
GLU 112 0.0028
LYS 113 0.0039
ARG 114 0.0058
THR 115 0.0061
PRO 116 0.0052
VAL 117 0.0034
PHE 118 0.0031
GLU 119 0.0031
ARG 120 0.0032
ASP 121 0.0033
GLU 122 0.0028
HIE 123 0.0033
GLY 124 0.0037
GLY 125 0.0040
ARG 126 0.0041
ARG 127 0.0029
VAL 128 0.0024
TRP 129 0.0024
SER 130 0.0023
VAL 131 0.0021
ASP 132 0.0028
TYR 133 0.0039
THR 134 0.0047
ARG 135 0.0045
HIE 136 0.0048
GLY 137 0.0052
GLY 138 0.0042
ALA 139 0.0031
SER 140 0.0045
THR 141 0.0047
VAL 142 0.0048
GLY 143 0.0048
ALA 144 0.0049
SER 145 0.0025
GLY 146 0.0033
SER 147 0.0036
ASP 148 0.0043
ASP 149 0.0046
GLY 150 0.0036
THR 151 0.0021
MET 152 0.0015
GLN 153 0.0039
VAL 154 0.0039
TRP 155 0.0032
ASP 156 0.0032
PRO 157 0.0026
ARG 158 0.0052
CYS 159 0.0046
PRO 160 0.0060
PRO 161 0.0036
GLU 162 0.0052
GLU 163 0.0021
SER 164 0.0018
VAL 165 0.0018
GLY 166 0.0017
VAL 167 0.0019
VAL 168 0.0020
ARG 169 0.0051
PRO 170 0.0046
ALA 171 0.0034
GLY 172 0.0056
ILE 173 0.0190
CYS 174 0.0128
ARG 175 0.0091
SER 176 0.0092
ALA 177 0.0042
VAL 178 0.0026
CYS 179 0.0023
CYS 180 0.0021
VAL 181 0.0038
GLU 182 0.0037
PHE 183 0.0038
ASP 184 0.0043
PRO 185 0.0048
SER 186 0.0055
GLY 187 0.0051
GLY 188 0.0059
PRO 189 0.0044
ALA 190 0.0026
VAL 191 0.0031
ALA 192 0.0044
VAL 193 0.0040
GLY 194 0.0024
CYS 195 0.0028
ALA 196 0.0057
ASP 197 0.0059
ARG 198 0.0072
LYS 199 0.0032
GLY 200 0.0041
TYR 201 0.0058
VAL 202 0.0047
TYR 203 0.0032
ASP 204 0.0018
ILE 205 0.0043
ARG 206 0.0117
LYS 207 0.0087
LEU 208 0.0018
VAL 209 0.0070
ASP 210 0.0077
PRO 211 0.0069
ALA 212 0.0068
LEU 213 0.0100
THR 214 0.0074
LEU 215 0.0058
GLN 216 0.0052
GLY 217 0.0072
HIE 218 0.0060
THR 219 0.0081
LYS 220 0.0074
THR 221 0.0048
VAL 222 0.0033
SER 223 0.0020
TYR 224 0.0010
VAL 225 0.0033
ARG 226 0.0029
PHE 227 0.0028
LEU 228 0.0024
ASP 229 0.0035
GLY 230 0.0037
GLY 231 0.0043
THR 232 0.0038
VAL 233 0.0026
VAL 234 0.0019
THR 235 0.0024
ALA 236 0.0020
GLY 237 0.0033
THR 238 0.0055
ASP 239 0.0047
GLY 240 0.0034
CYS 241 0.0021
LEU 242 0.0019
LYS 243 0.0021
LEU 244 0.0021
TRP 245 0.0051
SER 246 0.0097
VAL 247 0.0087
GLU 248 0.0150
ASP 249 0.0232
GLY 250 0.0168
ARG 251 0.0181
VAL 252 0.0105
ILE 253 0.0066
ARG 254 0.0035
THR 255 0.0026
TYR 256 0.0027
GLU 257 0.0015
GLY 258 0.0039
HIE 259 0.0036
VAL 260 0.0070
ASN 261 0.0062
ASN 262 0.0081
ARG 263 0.0088
ASN 264 0.0073
PHE 265 0.0040
VAL 266 0.0036
GLY 267 0.0023
LEU 268 0.0017
SER 269 0.0041
VAL 270 0.0045
TRP 271 0.0047
ARG 272 0.0050
ASN 273 0.0041
GLY 274 0.0045
ALA 275 0.0057
LEU 276 0.0062
PHE 277 0.0040
GLY 278 0.0030
CYS 279 0.0015
GLY 280 0.0020
SER 281 0.0067
GLU 282 0.0083
ASN 283 0.0089
ASN 284 0.0077
ARG 285 0.0052
VAL 286 0.0022
PHE 287 0.0015
VAL 288 0.0043
TYR 289 0.0031
ASP 290 0.0027
ARG 291 0.0029
ARG 292 0.0027
TRP 293 0.0037
GLY 294 0.0036
LYS 295 0.0034
PRO 296 0.0031
VAL 297 0.0050
TRP 298 0.0042
VAL 299 0.0021
ASP 300 0.0026
GLY 301 0.0059
PHE 302 0.0073
GLU 303 0.0094
PRO 304 0.0078
VAL 305 0.0077
GLY 306 0.0052
MET 307 0.0055
ASN 308 0.0080
SER 309 0.0052
GLY 310 0.0032
SER 311 0.0065
ASP 312 0.0093
LYS 313 0.0115
ARG 314 0.0088
PHE 315 0.0074
VAL 316 0.0049
SER 317 0.0041
SER 318 0.0020
VAL 319 0.0022
CYS 320 0.0032
TRP 321 0.0054
ARG 322 0.0043
GLN 323 0.0043
SER 324 0.0034
GLY 325 0.0028
VAL 326 0.0013
ASP 327 0.0034
GLN 328 0.0032
CYS 329 0.0043
THR 330 0.0039
LEU 331 0.0042
VAL 332 0.0036
ALA 333 0.0017
GLY 334 0.0016
GLY 335 0.0034
SER 336 0.0050
ASP 337 0.0025
GLY 338 0.0026
VAL 339 0.0008
LEU 340 0.0012
GLN 341 0.0023
VAL 342 0.0032
TYR 343 0.0044
VAL 344 0.0054
GLY 345 0.0106
LYS 346 0.0094
ARG 347 0.0085
LEU 348 0.0126
MET 1 0.0137
ALA 2 0.0081
GLU 3 0.0040
ASP 4 0.0095
MET 5 0.0235
ALA 6 0.0184
ALA 7 0.0076
ASP 8 0.0021
GLU 9 0.0111
VAL 10 0.0109
THR 11 0.0105
ALA 12 0.0129
PRO 13 0.0065
PRO 14 0.0078
ARG 15 0.0079
LYS 16 0.0055
VAL 17 0.0077
LEU 18 0.0079
ILE 19 0.0080
ILE 20 0.0091
SER 21 0.0087
ALA 22 0.0072
GLY 23 0.0047
ALA 24 0.0041
SER 25 0.0057
HIE 26 0.0056
SER 27 0.0071
VAL 28 0.0068
ALA 29 0.0082
LEU 30 0.0064
LEU 31 0.0058
SER 32 0.0062
GLY 33 0.0053
ASP 34 0.0053
ILE 35 0.0041
VAL 36 0.0041
CYS 37 0.0044
SER 38 0.0046
TRP 39 0.0067
GLY 40 0.0078
ARG 41 0.0070
GLY 42 0.0051
GLU 43 0.0062
ASP 44 0.0038
GLY 45 0.0044
GLN 46 0.0027
LEU 47 0.0019
GLY 48 0.0058
HIE 49 0.0101
GLY 50 0.0155
ASP 51 0.0135
ALA 52 0.0093
GLH 53 0.0086
ASP 54 0.0083
ARG 55 0.0075
PRO 56 0.0090
SER 57 0.0117
PRO 58 0.0085
THR 59 0.0064
GLN 60 0.0049
LEU 61 0.0050
SER 62 0.0089
ALA 63 0.0090
LEU 64 0.0088
ASP 65 0.0040
GLY 66 0.0056
HIE 67 0.0054
GLN 68 0.0045
ILE 69 0.0056
VAL 70 0.0072
SER 71 0.0076
VAL 72 0.0068
THR 73 0.0075
CYS 74 0.0055
GLY 75 0.0046
ALA 76 0.0033
ASP 77 0.0042
HIE 78 0.0047
THR 79 0.0053
VAL 80 0.0066
ALA 81 0.0081
TYR 82 0.0074
SER 83 0.0057
GLN 84 0.0048
SER 85 0.0043
GLY 86 0.0062
MET 87 0.0062
GLU 88 0.0079
VAL 89 0.0083
TYR 90 0.0074
SER 91 0.0074
TRP 92 0.0070
GLY 93 0.0092
TRP 94 0.0104
GLY 95 0.0111
ASP 96 0.0120
PHE 97 0.0090
GLY 98 0.0076
ARG 99 0.0078
LEU 100 0.0079
GLY 101 0.0074
HIE 102 0.0074
GLY 103 0.0074
ASN 104 0.0081
SER 105 0.0138
SER 106 0.0134
ASP 107 0.0124
LEU 108 0.0120
PHE 109 0.0097
THR 110 0.0099
PRO 111 0.0094
LEU 112 0.0124
PRO 113 0.0067
ILE 114 0.0071
LYS 115 0.0075
ALA 116 0.0078
LEU 117 0.0042
HIE 118 0.0032
GLY 119 0.0016
ILE 120 0.0023
ARG 121 0.0027
ILE 122 0.0045
LYS 123 0.0065
GLN 124 0.0081
ILE 125 0.0077
ALA 126 0.0066
CYS 127 0.0054
GLY 128 0.0047
ASP 129 0.0048
SER 130 0.0038
HIE 131 0.0029
CYS 132 0.0048
LEU 133 0.0077
ALA 134 0.0054
VAL 135 0.0030
THR 136 0.0016
MET 137 0.0099
GLU 138 0.0115
GLY 139 0.0077
GLU 140 0.0072
VAL 141 0.0047
GLN 142 0.0047
SER 143 0.0042
TRP 144 0.0042
GLY 145 0.0027
ARG 146 0.0078
ASN 147 0.0093
GLN 148 0.0161
ASN 149 0.0073
GLY 150 0.0063
GLN 151 0.0030
LEU 152 0.0055
GLY 153 0.0079
LEU 154 0.0080
GLY 155 0.0117
ASP 156 0.0125
THR 157 0.0164
GLU 158 0.0165
ASP 159 0.0107
SER 160 0.0070
LEU 161 0.0040
VAL 162 0.0027
PRO 163 0.0037
GLN 164 0.0055
LYS 165 0.0068
ILE 166 0.0091
GLN 167 0.0118
ALA 168 0.0169
PHE 169 0.0268
GLU 170 0.0481
GLY 171 0.0501
ILE 172 0.0273
ARG 173 0.0165
ILE 174 0.0082
LYS 175 0.0079
MET 176 0.0084
VAL 177 0.0116
ALA 178 0.0106
ALA 179 0.0090
GLY 180 0.0078
ALA 181 0.0070
GLU 182 0.0026
HIE 183 0.0066
THR 184 0.0115
TRP 185 0.0148
ALA 186 0.0123
VAL 187 0.0100
THR 188 0.0094
GLU 189 0.0145
ASP 190 0.0125
GLY 191 0.0118
ASP 192 0.0121
LEU 193 0.0146
TYR 194 0.0145
GLY 195 0.0153
TRP 196 0.0154
GLY 197 0.0090
TRP 198 0.0076
GLY 199 0.0102
ARG 200 0.0108
TYR 201 0.0048
GLY 202 0.0066
ASN 203 0.0082
LEU 204 0.0130
GLY 205 0.0185
LEU 206 0.0160
GLY 207 0.0106
ASP 208 0.0155
ARG 209 0.0146
THR 210 0.0175
ASP 211 0.0126
ARG 212 0.0152
LEU 213 0.0050
VAL 214 0.0105
PRO 215 0.0159
GLU 216 0.0189
ARG 217 0.0193
VAL 218 0.0180
THR 219 0.0141
SER 220 0.0109
THR 221 0.0171
GLY 222 0.0189
GLY 223 0.0141
GLU 224 0.0091
LYS 225 0.0074
MET 226 0.0073
SER 227 0.0074
MET 228 0.0096
VAL 229 0.0114
ALA 230 0.0103
CYS 231 0.0090
GLY 232 0.0073
TRP 233 0.0051
ARG 234 0.0026
HIE 235 0.0054
THR 236 0.0091
ILE 237 0.0060
SER 238 0.0052
VAL 239 0.0038
SER 240 0.0031
TYR 241 0.0091
SER 242 0.0143
GLY 243 0.0112
ALA 244 0.0094
LEU 245 0.0055
TYR 246 0.0051
THR 247 0.0063
TYR 248 0.0075
GLY 249 0.0046
TRP 250 0.0038
SER 251 0.0062
LYS 252 0.0071
TYR 253 0.0077
GLY 254 0.0075
GLN 255 0.0072
LEU 256 0.0059
GLY 257 0.0086
HIE 258 0.0077
GLY 259 0.0087
ASP 260 0.0073
LEU 261 0.0078
GLU 262 0.0062
ASP 263 0.0042
HIE 264 0.0041
LEU 265 0.0056
ILE 266 0.0068
PRO 267 0.0094
HIE 268 0.0077
LYS 269 0.0085
LEU 270 0.0077
GLU 271 0.0085
ALA 272 0.0082
LEU 273 0.0059
SER 274 0.0077
ASN 275 0.0066
SER 276 0.0074
PHE 277 0.0079
ILE 278 0.0058
SER 279 0.0060
GLN 280 0.0041
ILE 281 0.0046
SER 282 0.0052
GLY 283 0.0052
GLY 284 0.0057
TRP 285 0.0046
ARG 286 0.0046
HIE 287 0.0042
THR 288 0.0036
MET 289 0.0028
ALA 290 0.0022
LEU 291 0.0028
THR 292 0.0038
SER 293 0.0120
ASP 294 0.0120
GLY 295 0.0126
LYS 296 0.0095
LEU 297 0.0026
TYR 298 0.0027
GLY 299 0.0036
TRP 300 0.0054
GLY 301 0.0085
TRP 302 0.0085
ASN 303 0.0070
LYS 304 0.0077
PHE 305 0.0083
GLY 306 0.0055
GLN 307 0.0052
VAL 308 0.0028
GLY 309 0.0057
VAL 310 0.0063
GLY 311 0.0061
ASN 312 0.0061
ASN 313 0.0070
LEU 314 0.0066
ASP 315 0.0086
GLN 316 0.0082
CYS 317 0.0077
SER 318 0.0069
PRO 319 0.0056
VAL 320 0.0044
GLN 321 0.0061
VAL 322 0.0043
ARG 323 0.0070
PHE 324 0.0066
PRO 325 0.0102
ASP 326 0.0134
ASP 327 0.0141
GLN 328 0.0113
LYS 329 0.0105
VAL 330 0.0055
VAL 331 0.0080
GLN 332 0.0074
VAL 333 0.0037
SER 334 0.0040
CYS 335 0.0033
GLY 336 0.0040
TRP 337 0.0023
ARG 338 0.0030
HIE 339 0.0033
THR 340 0.0035
LEU 341 0.0058
ALA 342 0.0047
VAL 343 0.0049
THR 344 0.0037
GLU 345 0.0064
ARG 346 0.0028
ASN 347 0.0052
ASN 348 0.0041
VAL 349 0.0071
PHE 350 0.0052
ALA 351 0.0041
TRP 352 0.0031
GLY 353 0.0063
ARG 354 0.0079
GLY 355 0.0094
THR 356 0.0115
ASN 357 0.0072
GLY 358 0.0073
GLN 359 0.0076
LEU 360 0.0073
GLY 361 0.0082
ILE 362 0.0088
GLY 363 0.0100
GLU 364 0.0098
SER 365 0.0106
VAL 366 0.0113
ASP 367 0.0105
ARG 368 0.0093
ASN 369 0.0073
PHE 370 0.0043
PRO 371 0.0036
LYS 372 0.0055
ILE 373 0.0073
ILE 374 0.0082
GLU 375 0.0070
ALA 376 0.0086
LEU 377 0.0083
SER 378 0.0059
VAL 379 0.0049
ASP 380 0.0046
GLY 381 0.0065
ALA 382 0.0113
SER 383 0.0131
GLY 384 0.0150
GLN 385 0.0107
HIE 386 0.0107
ILE 387 0.0157
GLU 388 0.0156
SER 389 0.0072
SER 390 0.0173
ASN 391 0.0157
ILE 392 0.0173
ASP 393 0.0220
PRO 394 0.0181
SER 395 0.0316
SER 396 0.0157
GLY 397 0.0304
LYS 398 0.0259
SER 399 0.0267
TRP 400 0.0304
VAL 401 0.0211
SER 402 0.0211
PRO 403 0.0180
ALA 404 0.0133
GLU 405 0.0102
ARG 406 0.0077
TYR 407 0.0063
ALA 408 0.0059
VAL 409 0.0074
VAL 410 0.0048
PRO 411 0.0087
ASP 412 0.0115
GLU 413 0.0236
THR 414 0.0214
GLY 415 0.0215
LEU 416 0.0156
THR 417 0.0049
ASP 418 0.0060
GLY 419 0.0036
SER 420 0.0072
SER 421 0.0154
LYS 422 0.0137
GLY 423 0.0152
ASN 424 0.0227
GLY 425 0.0124
GLY 426 0.0112
ASP 427 0.0081
ILE 428 0.0134
SER 429 0.0201
VAL 430 0.0159
PRO 431 0.0130
GLN 432 0.0113
THR 433 0.0114
ASP 434 0.0098
VAL 435 0.0136
LYS 436 0.0098
ARG 437 0.0074
VAL 438 0.0038
ARG 439 0.0087
ILE 440 0.0063

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 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 2610211335402876251