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 32 ---

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 = 0.0359
ALA 1 0.0229
ARG 2 0.0188
TYR 3 0.0119
GLU 4 0.0103
TRP 5 0.0077
ASP 6 0.0101
LEU 7 0.0118
SER 8 0.0143
LEU 9 0.0150
SER 10 0.0132
THR 11 0.0088
VAL 12 0.0066
VAL 13 0.0057
SER 14 0.0066
SER 15 0.0096
SER 16 0.0110
SER 17 0.0137
SER 18 0.0146
SER 19 0.0156
ALA 20 0.0153
SER 21 0.0084
ASP 22 0.0078
VAL 23 0.0092
ILE 24 0.0091
GLY 25 0.0088
ALA 26 0.0084
ILE 27 0.0073
GLU 28 0.0072
PHE 29 0.0058
ASP 30 0.0067
PRO 31 0.0078
THR 32 0.0056
ASP 33 0.0050
ASN 34 0.0035
ILE 35 0.0051
VAL 36 0.0062
ALA 37 0.0083
THR 38 0.0088
ALA 39 0.0108
GLY 40 0.0118
ILE 41 0.0125
SER 42 0.0118
ARG 43 0.0141
LYS 44 0.0130
ILE 45 0.0120
ARG 46 0.0103
PHE 47 0.0087
TYR 48 0.0070
GLY 49 0.0076
LEU 50 0.0046
PRO 51 0.0091
SER 52 0.0104
LEU 53 0.0076
LEU 54 0.0133
ARG 55 0.0175
ASN 56 0.0207
ASN 57 0.0189
ALA 58 0.0155
VAL 59 0.0263
SER 60 0.0306
GLY 61 0.0321
THR 62 0.0359
GLY 63 0.0292
VAL 64 0.0084
SER 65 0.0176
PHE 66 0.0122
VAL 67 0.0117
ASP 68 0.0118
GLN 69 0.0126
ALA 70 0.0171
THR 71 0.0156
ALA 72 0.0107
CYS 73 0.0108
GLU 74 0.0106
TYR 75 0.0122
TYR 76 0.0134
ILE 77 0.0136
CYS 78 0.0138
THR 79 0.0143
PRO 80 0.0146
ALA 81 0.0118
LYS 82 0.0122
LEU 83 0.0110
SER 84 0.0115
SER 85 0.0101
LEU 86 0.0090
ARG 87 0.0082
TRP 88 0.0071
ARG 89 0.0109
PRO 90 0.0126
GLY 91 0.0106
SER 92 0.0077
GLY 93 0.0106
GLY 94 0.0100
ARG 95 0.0103
VAL 96 0.0098
ILE 97 0.0094
GLY 98 0.0092
SER 99 0.0094
GLY 100 0.0094
ASP 101 0.0075
TYR 102 0.0077
ASP 103 0.0075
GLY 104 0.0074
VAL 105 0.0085
VAL 106 0.0096
MET 107 0.0091
GLU 108 0.0100
TYR 109 0.0121
ASP 110 0.0121
LEU 111 0.0116
GLU 112 0.0118
LYS 113 0.0134
ARG 114 0.0130
THR 115 0.0128
PRO 116 0.0127
VAL 117 0.0087
PHE 118 0.0083
GLU 119 0.0072
ARG 120 0.0081
ASP 121 0.0068
GLU 122 0.0106
HIE 123 0.0102
GLY 124 0.0064
GLY 125 0.0045
ARG 126 0.0042
ARG 127 0.0055
VAL 128 0.0074
TRP 129 0.0067
SER 130 0.0078
VAL 131 0.0085
ASP 132 0.0098
TYR 133 0.0104
THR 134 0.0120
ARG 135 0.0139
HIE 136 0.0157
GLY 137 0.0186
GLY 138 0.0158
ALA 139 0.0134
SER 140 0.0134
THR 141 0.0156
VAL 142 0.0148
GLY 143 0.0131
ALA 144 0.0118
SER 145 0.0104
GLY 146 0.0093
SER 147 0.0080
ASP 148 0.0072
ASP 149 0.0081
GLY 150 0.0087
THR 151 0.0090
MET 152 0.0102
GLN 153 0.0120
VAL 154 0.0140
TRP 155 0.0149
ASP 156 0.0178
PRO 157 0.0175
ARG 158 0.0241
CYS 159 0.0223
PRO 160 0.0196
PRO 161 0.0172
GLU 162 0.0158
GLU 163 0.0171
SER 164 0.0169
VAL 165 0.0165
GLY 166 0.0143
VAL 167 0.0124
VAL 168 0.0114
ARG 169 0.0103
PRO 170 0.0109
ALA 171 0.0101
GLY 172 0.0089
ILE 173 0.0084
CYS 174 0.0089
ARG 175 0.0082
SER 176 0.0091
ALA 177 0.0088
VAL 178 0.0079
CYS 179 0.0080
CYS 180 0.0071
VAL 181 0.0083
GLU 182 0.0077
PHE 183 0.0072
ASP 184 0.0063
PRO 185 0.0076
SER 186 0.0085
GLY 187 0.0068
GLY 188 0.0074
PRO 189 0.0063
ALA 190 0.0059
VAL 191 0.0069
ALA 192 0.0072
VAL 193 0.0077
GLY 194 0.0090
CYS 195 0.0103
ALA 196 0.0120
ASP 197 0.0150
ARG 198 0.0138
LYS 199 0.0127
GLY 200 0.0110
TYR 201 0.0102
VAL 202 0.0076
TYR 203 0.0079
ASP 204 0.0076
ILE 205 0.0120
ARG 206 0.0143
LYS 207 0.0155
LEU 208 0.0154
VAL 209 0.0198
ASP 210 0.0154
PRO 211 0.0114
ALA 212 0.0068
LEU 213 0.0093
THR 214 0.0132
LEU 215 0.0128
GLN 216 0.0174
GLY 217 0.0136
HIE 218 0.0135
THR 219 0.0163
LYS 220 0.0159
THR 221 0.0112
VAL 222 0.0090
SER 223 0.0083
TYR 224 0.0066
VAL 225 0.0047
ARG 226 0.0033
PHE 227 0.0026
LEU 228 0.0025
ASP 229 0.0084
GLY 230 0.0116
GLY 231 0.0092
THR 232 0.0071
VAL 233 0.0035
VAL 234 0.0038
THR 235 0.0063
ALA 236 0.0078
GLY 237 0.0085
THR 238 0.0098
ASP 239 0.0094
GLY 240 0.0073
CYS 241 0.0099
LEU 242 0.0080
LYS 243 0.0087
LEU 244 0.0073
TRP 245 0.0112
SER 246 0.0123
VAL 247 0.0090
GLU 248 0.0131
ASP 249 0.0217
GLY 250 0.0187
ARG 251 0.0214
VAL 252 0.0196
ILE 253 0.0145
ARG 254 0.0117
THR 255 0.0117
TYR 256 0.0093
GLU 257 0.0068
GLY 258 0.0065
HIE 259 0.0077
VAL 260 0.0093
ASN 261 0.0076
ASN 262 0.0081
ARG 263 0.0092
ASN 264 0.0095
PHE 265 0.0072
VAL 266 0.0067
GLY 267 0.0072
LEU 268 0.0067
SER 269 0.0064
VAL 270 0.0068
TRP 271 0.0069
ARG 272 0.0073
ASN 273 0.0075
GLY 274 0.0064
ALA 275 0.0052
LEU 276 0.0061
PHE 277 0.0062
GLY 278 0.0083
CYS 279 0.0088
GLY 280 0.0108
SER 281 0.0113
GLU 282 0.0121
ASN 283 0.0117
ASN 284 0.0130
ARG 285 0.0139
VAL 286 0.0126
PHE 287 0.0109
VAL 288 0.0092
TYR 289 0.0040
ASP 290 0.0036
ARG 291 0.0068
ARG 292 0.0056
TRP 293 0.0030
GLY 294 0.0047
LYS 295 0.0057
PRO 296 0.0072
VAL 297 0.0079
TRP 298 0.0104
VAL 299 0.0127
ASP 300 0.0151
GLY 301 0.0163
PHE 302 0.0132
GLU 303 0.0132
PRO 304 0.0112
VAL 305 0.0058
GLY 306 0.0057
MET 307 0.0056
ASN 308 0.0078
SER 309 0.0109
GLY 310 0.0133
SER 311 0.0154
ASP 312 0.0185
LYS 313 0.0137
ARG 314 0.0129
PHE 315 0.0123
VAL 316 0.0115
SER 317 0.0106
SER 318 0.0100
VAL 319 0.0098
CYS 320 0.0090
TRP 321 0.0087
ARG 322 0.0086
GLN 323 0.0098
SER 324 0.0102
GLY 325 0.0098
VAL 326 0.0092
ASP 327 0.0093
GLN 328 0.0100
CYS 329 0.0109
THR 330 0.0098
LEU 331 0.0099
VAL 332 0.0090
ALA 333 0.0095
GLY 334 0.0089
GLY 335 0.0098
SER 336 0.0099
ASP 337 0.0088
GLY 338 0.0085
VAL 339 0.0063
LEU 340 0.0063
GLN 341 0.0093
VAL 342 0.0097
TYR 343 0.0122
VAL 344 0.0132
GLY 345 0.0132
LYS 346 0.0120
ARG 347 0.0097
LEU 348 0.0122
MET 1 0.0106
ALA 2 0.0087
GLU 3 0.0112
ASP 4 0.0116
MET 5 0.0110
ALA 6 0.0157
ALA 7 0.0169
ASP 8 0.0129
GLU 9 0.0094
VAL 10 0.0110
THR 11 0.0143
ALA 12 0.0121
PRO 13 0.0065
PRO 14 0.0049
ARG 15 0.0047
LYS 16 0.0047
VAL 17 0.0021
LEU 18 0.0021
ILE 19 0.0020
ILE 20 0.0020
SER 21 0.0011
ALA 22 0.0011
GLY 23 0.0014
ALA 24 0.0015
SER 25 0.0011
HIE 26 0.0011
SER 27 0.0008
VAL 28 0.0009
ALA 29 0.0013
LEU 30 0.0014
LEU 31 0.0016
SER 32 0.0018
GLY 33 0.0027
ASP 34 0.0019
ILE 35 0.0021
VAL 36 0.0020
CYS 37 0.0025
SER 38 0.0024
TRP 39 0.0026
GLY 40 0.0026
ARG 41 0.0024
GLY 42 0.0036
GLU 43 0.0036
ASP 44 0.0040
GLY 45 0.0041
GLN 46 0.0031
LEU 47 0.0034
GLY 48 0.0045
HIE 49 0.0057
GLY 50 0.0067
ASP 51 0.0060
ALA 52 0.0042
GLH 53 0.0046
ASP 54 0.0044
ARG 55 0.0050
PRO 56 0.0049
SER 57 0.0043
PRO 58 0.0042
THR 59 0.0043
GLN 60 0.0042
LEU 61 0.0053
SER 62 0.0082
ALA 63 0.0074
LEU 64 0.0053
ASP 65 0.0065
GLY 66 0.0053
HIE 67 0.0026
GLN 68 0.0029
ILE 69 0.0024
VAL 70 0.0031
SER 71 0.0027
VAL 72 0.0021
THR 73 0.0017
CYS 74 0.0017
GLY 75 0.0016
ALA 76 0.0018
ASP 77 0.0027
HIE 78 0.0025
THR 79 0.0025
VAL 80 0.0023
ALA 81 0.0025
TYR 82 0.0027
SER 83 0.0033
GLN 84 0.0043
SER 85 0.0043
GLY 86 0.0033
MET 87 0.0039
GLU 88 0.0028
VAL 89 0.0023
TYR 90 0.0027
SER 91 0.0030
TRP 92 0.0038
GLY 93 0.0041
TRP 94 0.0041
GLY 95 0.0041
ASP 96 0.0041
PHE 97 0.0029
GLY 98 0.0028
ARG 99 0.0030
LEU 100 0.0029
GLY 101 0.0027
HIE 102 0.0030
GLY 103 0.0033
ASN 104 0.0039
SER 105 0.0054
SER 106 0.0056
ASP 107 0.0057
LEU 108 0.0055
PHE 109 0.0066
THR 110 0.0064
PRO 111 0.0057
LEU 112 0.0059
PRO 113 0.0025
ILE 114 0.0023
LYS 115 0.0029
ALA 116 0.0035
LEU 117 0.0030
HIE 118 0.0030
GLY 119 0.0047
ILE 120 0.0052
ARG 121 0.0066
ILE 122 0.0055
LYS 123 0.0060
GLN 124 0.0048
ILE 125 0.0029
ALA 126 0.0026
CYS 127 0.0022
GLY 128 0.0021
ASP 129 0.0021
SER 130 0.0019
HIE 131 0.0016
CYS 132 0.0016
LEU 133 0.0017
ALA 134 0.0031
VAL 135 0.0040
THR 136 0.0052
MET 137 0.0076
GLU 138 0.0073
GLY 139 0.0053
GLU 140 0.0051
VAL 141 0.0030
GLN 142 0.0022
SER 143 0.0008
TRP 144 0.0005
GLY 145 0.0013
ARG 146 0.0017
ASN 147 0.0020
GLN 148 0.0026
ASN 149 0.0025
GLY 150 0.0023
GLN 151 0.0020
LEU 152 0.0015
GLY 153 0.0020
LEU 154 0.0023
GLY 155 0.0030
ASP 156 0.0034
THR 157 0.0027
GLU 158 0.0022
ASP 159 0.0016
SER 160 0.0009
LEU 161 0.0021
VAL 162 0.0009
PRO 163 0.0008
GLN 164 0.0014
LYS 165 0.0044
ILE 166 0.0031
GLN 167 0.0044
ALA 168 0.0033
PHE 169 0.0041
GLU 170 0.0061
GLY 171 0.0059
ILE 172 0.0037
ARG 173 0.0031
ILE 174 0.0026
LYS 175 0.0028
MET 176 0.0027
VAL 177 0.0018
ALA 178 0.0018
ALA 179 0.0016
GLY 180 0.0016
ALA 181 0.0019
GLU 182 0.0022
HIE 183 0.0019
THR 184 0.0018
TRP 185 0.0016
ALA 186 0.0016
VAL 187 0.0014
THR 188 0.0015
GLU 189 0.0016
ASP 190 0.0016
GLY 191 0.0020
ASP 192 0.0032
LEU 193 0.0026
TYR 194 0.0028
GLY 195 0.0026
TRP 196 0.0028
GLY 197 0.0036
TRP 198 0.0038
GLY 199 0.0037
ARG 200 0.0041
TYR 201 0.0029
GLY 202 0.0031
ASN 203 0.0024
LEU 204 0.0033
GLY 205 0.0051
LEU 206 0.0051
GLY 207 0.0042
ASP 208 0.0052
ARG 209 0.0050
THR 210 0.0056
ASP 211 0.0053
ARG 212 0.0053
LEU 213 0.0039
VAL 214 0.0037
PRO 215 0.0034
GLU 216 0.0036
ARG 217 0.0052
VAL 218 0.0054
THR 219 0.0060
SER 220 0.0055
THR 221 0.0056
GLY 222 0.0071
GLY 223 0.0067
GLU 224 0.0050
LYS 225 0.0032
MET 226 0.0017
SER 227 0.0011
MET 228 0.0012
VAL 229 0.0007
ALA 230 0.0010
CYS 231 0.0011
GLY 232 0.0015
TRP 233 0.0025
ARG 234 0.0015
HIE 235 0.0006
THR 236 0.0005
ILE 237 0.0013
SER 238 0.0013
VAL 239 0.0020
SER 240 0.0024
TYR 241 0.0027
SER 242 0.0039
GLY 243 0.0036
ALA 244 0.0035
LEU 245 0.0033
TYR 246 0.0028
THR 247 0.0022
TYR 248 0.0018
GLY 249 0.0012
TRP 250 0.0016
SER 251 0.0033
LYS 252 0.0038
TYR 253 0.0040
GLY 254 0.0040
GLN 255 0.0035
LEU 256 0.0029
GLY 257 0.0042
HIE 258 0.0052
GLY 259 0.0068
ASP 260 0.0067
LEU 261 0.0059
GLU 262 0.0049
ASP 263 0.0031
HIE 264 0.0038
LEU 265 0.0033
ILE 266 0.0048
PRO 267 0.0045
HIE 268 0.0052
LYS 269 0.0042
LEU 270 0.0044
GLU 271 0.0059
ALA 272 0.0064
LEU 273 0.0049
SER 274 0.0056
ASN 275 0.0062
SER 276 0.0044
PHE 277 0.0037
ILE 278 0.0032
SER 279 0.0032
GLN 280 0.0036
ILE 281 0.0030
SER 282 0.0032
GLY 283 0.0029
GLY 284 0.0031
TRP 285 0.0028
ARG 286 0.0031
HIE 287 0.0033
THR 288 0.0030
MET 289 0.0031
ALA 290 0.0032
LEU 291 0.0039
THR 292 0.0040
SER 293 0.0044
ASP 294 0.0048
GLY 295 0.0049
LYS 296 0.0042
LEU 297 0.0035
TYR 298 0.0034
GLY 299 0.0034
TRP 300 0.0035
GLY 301 0.0035
TRP 302 0.0034
ASN 303 0.0038
LYS 304 0.0044
PHE 305 0.0040
GLY 306 0.0037
GLN 307 0.0036
VAL 308 0.0033
GLY 309 0.0028
VAL 310 0.0031
GLY 311 0.0036
ASN 312 0.0038
ASN 313 0.0044
LEU 314 0.0040
ASP 315 0.0034
GLN 316 0.0033
CYS 317 0.0039
SER 318 0.0038
PRO 319 0.0037
VAL 320 0.0038
GLN 321 0.0027
VAL 322 0.0024
ARG 323 0.0034
PHE 324 0.0049
PRO 325 0.0085
ASP 326 0.0109
ASP 327 0.0103
GLN 328 0.0094
LYS 329 0.0074
VAL 330 0.0057
VAL 331 0.0066
GLN 332 0.0054
VAL 333 0.0033
SER 334 0.0032
CYS 335 0.0029
GLY 336 0.0032
TRP 337 0.0022
ARG 338 0.0020
HIE 339 0.0020
THR 340 0.0020
LEU 341 0.0013
ALA 342 0.0025
VAL 343 0.0039
THR 344 0.0053
GLU 345 0.0092
ARG 346 0.0082
ASN 347 0.0062
ASN 348 0.0043
VAL 349 0.0018
PHE 350 0.0014
ALA 351 0.0003
TRP 352 0.0002
GLY 353 0.0029
ARG 354 0.0032
GLY 355 0.0038
THR 356 0.0044
ASN 357 0.0026
GLY 358 0.0031
GLN 359 0.0025
LEU 360 0.0029
GLY 361 0.0037
ILE 362 0.0047
GLY 363 0.0069
GLU 364 0.0079
SER 365 0.0053
VAL 366 0.0049
ASP 367 0.0042
ARG 368 0.0048
ASN 369 0.0017
PHE 370 0.0024
PRO 371 0.0023
LYS 372 0.0023
ILE 373 0.0036
ILE 374 0.0027
GLU 375 0.0035
ALA 376 0.0024
LEU 377 0.0013
SER 378 0.0033
VAL 379 0.0042
ASP 380 0.0053
GLY 381 0.0056
ALA 382 0.0038
SER 383 0.0031
GLY 384 0.0027
GLN 385 0.0041
HIE 386 0.0046
ILE 387 0.0038
GLU 388 0.0042
SER 389 0.0084
SER 390 0.0075
ASN 391 0.0094
ILE 392 0.0095
ASP 393 0.0175
PRO 394 0.0229
SER 395 0.0280
SER 396 0.0307
GLY 397 0.0359
LYS 398 0.0260
SER 399 0.0198
TRP 400 0.0127
VAL 401 0.0060
SER 402 0.0059
PRO 403 0.0066
ALA 404 0.0102
GLU 405 0.0064
ARG 406 0.0063
ALA 407 0.0066
ALA 408 0.0074
VAL 409 0.0081
VAL 410 0.0078
PRO 411 0.0107
ASP 412 0.0110
GLU 413 0.0162
THR 414 0.0170
GLY 415 0.0169
LEU 416 0.0200
THR 417 0.0090
ASP 418 0.0072
GLY 419 0.0064
SER 420 0.0027
SER 421 0.0048
LYS 422 0.0085
GLY 423 0.0121
ASN 424 0.0152
GLY 425 0.0091
GLY 426 0.0040
ASP 427 0.0036
ILE 428 0.0084
SER 429 0.0117
VAL 430 0.0120
PRO 431 0.0152
GLN 432 0.0183
THR 433 0.0165
ASP 434 0.0124
VAL 435 0.0129
LYS 436 0.0097
ARG 437 0.0071
VAL 438 0.0080
ARG 439 0.0083
ILE 440 0.0096

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 32 ---

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