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 102 ---

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 = 0.0403
ALA 1 0.0103
ARG 2 0.0056
TYR 3 0.0021
GLU 4 0.0062
TRP 5 0.0023
ASP 6 0.0024
LEU 7 0.0029
SER 8 0.0036
LEU 9 0.0046
SER 10 0.0041
THR 11 0.0032
VAL 12 0.0025
VAL 13 0.0037
SER 14 0.0025
SER 15 0.0029
SER 16 0.0045
SER 17 0.0093
SER 18 0.0030
SER 19 0.0077
ALA 20 0.0104
SER 21 0.0027
ASP 22 0.0023
VAL 23 0.0019
ILE 24 0.0016
GLY 25 0.0023
ALA 26 0.0021
ILE 27 0.0026
GLU 28 0.0033
PHE 29 0.0059
ASP 30 0.0070
PRO 31 0.0104
THR 32 0.0129
ASP 33 0.0094
ASN 34 0.0079
ILE 35 0.0052
VAL 36 0.0036
ALA 37 0.0020
THR 38 0.0007
ALA 39 0.0008
GLY 40 0.0018
ILE 41 0.0044
SER 42 0.0046
ARG 43 0.0053
LYS 44 0.0048
ILE 45 0.0020
ARG 46 0.0020
PHE 47 0.0018
TYR 48 0.0019
GLY 49 0.0045
LEU 50 0.0047
PRO 51 0.0048
SER 52 0.0038
LEU 53 0.0035
LEU 54 0.0038
ARG 55 0.0044
ASN 56 0.0046
ASN 57 0.0025
ALA 58 0.0016
VAL 59 0.0027
SER 60 0.0024
GLY 61 0.0143
THR 62 0.0060
GLY 63 0.0098
VAL 64 0.0050
SER 65 0.0046
PHE 66 0.0041
VAL 67 0.0064
ASP 68 0.0080
GLN 69 0.0073
ALA 70 0.0107
THR 71 0.0099
ALA 72 0.0090
CYS 73 0.0052
GLU 74 0.0038
TYR 75 0.0030
TYR 76 0.0026
ILE 77 0.0020
CYS 78 0.0011
THR 79 0.0009
PRO 80 0.0021
ALA 81 0.0042
LYS 82 0.0037
LEU 83 0.0025
SER 84 0.0026
SER 85 0.0021
LEU 86 0.0019
ARG 87 0.0020
TRP 88 0.0025
ARG 89 0.0070
PRO 90 0.0068
GLY 91 0.0085
SER 92 0.0101
GLY 93 0.0076
GLY 94 0.0056
ARG 95 0.0061
VAL 96 0.0045
ILE 97 0.0031
GLY 98 0.0025
SER 99 0.0018
GLY 100 0.0019
ASP 101 0.0036
TYR 102 0.0033
ASP 103 0.0038
GLY 104 0.0040
VAL 105 0.0025
VAL 106 0.0023
MET 107 0.0020
GLU 108 0.0037
TYR 109 0.0040
ASP 110 0.0035
LEU 111 0.0047
GLU 112 0.0076
LYS 113 0.0126
ARG 114 0.0091
THR 115 0.0105
PRO 116 0.0106
VAL 117 0.0044
PHE 118 0.0029
GLU 119 0.0020
ARG 120 0.0035
ASP 121 0.0055
GLU 122 0.0075
HIE 123 0.0081
GLY 124 0.0080
GLY 125 0.0043
ARG 126 0.0031
ARG 127 0.0017
VAL 128 0.0024
TRP 129 0.0027
SER 130 0.0021
VAL 131 0.0019
ASP 132 0.0019
TYR 133 0.0045
THR 134 0.0043
ARG 135 0.0074
HIE 136 0.0095
GLY 137 0.0081
GLY 138 0.0103
ALA 139 0.0123
SER 140 0.0121
THR 141 0.0041
VAL 142 0.0039
GLY 143 0.0046
ALA 144 0.0058
SER 145 0.0023
GLY 146 0.0016
SER 147 0.0014
ASP 148 0.0012
ASP 149 0.0026
GLY 150 0.0017
THR 151 0.0020
MET 152 0.0025
GLN 153 0.0036
VAL 154 0.0048
TRP 155 0.0055
ASP 156 0.0069
PRO 157 0.0062
ARG 158 0.0063
CYS 159 0.0067
PRO 160 0.0051
PRO 161 0.0058
GLU 162 0.0050
GLU 163 0.0038
SER 164 0.0051
VAL 165 0.0056
GLY 166 0.0043
VAL 167 0.0028
VAL 168 0.0018
ARG 169 0.0024
PRO 170 0.0032
ALA 171 0.0041
GLY 172 0.0037
ILE 173 0.0052
CYS 174 0.0067
ARG 175 0.0044
SER 176 0.0072
ALA 177 0.0041
VAL 178 0.0027
CYS 179 0.0029
CYS 180 0.0023
VAL 181 0.0030
GLU 182 0.0023
PHE 183 0.0024
ASP 184 0.0029
PRO 185 0.0092
SER 186 0.0108
GLY 187 0.0077
GLY 188 0.0088
PRO 189 0.0046
ALA 190 0.0045
VAL 191 0.0045
ALA 192 0.0043
VAL 193 0.0032
GLY 194 0.0017
CYS 195 0.0027
ALA 196 0.0053
ASP 197 0.0042
ARG 198 0.0040
LYS 199 0.0024
GLY 200 0.0022
TYR 201 0.0037
VAL 202 0.0054
TYR 203 0.0061
ASP 204 0.0076
ILE 205 0.0046
ARG 206 0.0042
LYS 207 0.0076
LEU 208 0.0049
VAL 209 0.0050
ASP 210 0.0069
PRO 211 0.0079
ALA 212 0.0095
LEU 213 0.0046
THR 214 0.0028
LEU 215 0.0019
GLN 216 0.0012
GLY 217 0.0078
HIE 218 0.0060
THR 219 0.0092
LYS 220 0.0084
THR 221 0.0043
VAL 222 0.0033
SER 223 0.0031
TYR 224 0.0023
VAL 225 0.0012
ARG 226 0.0016
PHE 227 0.0023
LEU 228 0.0027
ASP 229 0.0067
GLY 230 0.0072
GLY 231 0.0059
THR 232 0.0028
VAL 233 0.0022
VAL 234 0.0014
THR 235 0.0006
ALA 236 0.0003
GLY 237 0.0027
THR 238 0.0042
ASP 239 0.0030
GLY 240 0.0012
CYS 241 0.0026
LEU 242 0.0019
LYS 243 0.0021
LEU 244 0.0023
TRP 245 0.0025
SER 246 0.0019
VAL 247 0.0025
GLU 248 0.0045
ASP 249 0.0090
GLY 250 0.0083
ARG 251 0.0079
VAL 252 0.0067
ILE 253 0.0025
ARG 254 0.0032
THR 255 0.0042
TYR 256 0.0050
GLU 257 0.0046
GLY 258 0.0048
HIE 259 0.0023
VAL 260 0.0025
ASN 261 0.0063
ASN 262 0.0091
ARG 263 0.0098
ASN 264 0.0048
PHE 265 0.0035
VAL 266 0.0034
GLY 267 0.0022
LEU 268 0.0017
SER 269 0.0028
VAL 270 0.0024
TRP 271 0.0021
ARG 272 0.0023
ASN 273 0.0024
GLY 274 0.0013
ALA 275 0.0028
LEU 276 0.0028
PHE 277 0.0014
GLY 278 0.0018
CYS 279 0.0022
GLY 280 0.0032
SER 281 0.0033
GLU 282 0.0028
ASN 283 0.0025
ASN 284 0.0015
ARG 285 0.0011
VAL 286 0.0010
PHE 287 0.0011
VAL 288 0.0014
TYR 289 0.0022
ASP 290 0.0025
ARG 291 0.0033
ARG 292 0.0037
TRP 293 0.0036
GLY 294 0.0034
LYS 295 0.0038
PRO 296 0.0033
VAL 297 0.0021
TRP 298 0.0022
VAL 299 0.0017
ASP 300 0.0017
GLY 301 0.0074
PHE 302 0.0071
GLU 303 0.0073
PRO 304 0.0055
VAL 305 0.0022
GLY 306 0.0025
MET 307 0.0060
ASN 308 0.0073
SER 309 0.0020
GLY 310 0.0115
SER 311 0.0166
ASP 312 0.0237
LYS 313 0.0070
ARG 314 0.0040
PHE 315 0.0032
VAL 316 0.0029
SER 317 0.0036
SER 318 0.0038
VAL 319 0.0042
CYS 320 0.0044
TRP 321 0.0062
ARG 322 0.0059
GLN 323 0.0047
SER 324 0.0048
GLY 325 0.0105
VAL 326 0.0096
ASP 327 0.0104
GLN 328 0.0110
CYS 329 0.0048
THR 330 0.0048
LEU 331 0.0047
VAL 332 0.0047
ALA 333 0.0022
GLY 334 0.0023
GLY 335 0.0023
SER 336 0.0023
ASP 337 0.0013
GLY 338 0.0009
VAL 339 0.0010
LEU 340 0.0016
GLN 341 0.0018
VAL 342 0.0021
TYR 343 0.0024
VAL 344 0.0028
GLY 345 0.0032
LYS 346 0.0040
ARG 347 0.0045
LEU 348 0.0049
MET 1 0.0152
ALA 2 0.0096
GLU 3 0.0104
ASP 4 0.0134
MET 5 0.0048
ALA 6 0.0072
ALA 7 0.0059
ASP 8 0.0046
GLU 9 0.0051
VAL 10 0.0036
THR 11 0.0044
ALA 12 0.0055
PRO 13 0.0026
PRO 14 0.0035
ARG 15 0.0060
LYS 16 0.0092
VAL 17 0.0085
LEU 18 0.0102
ILE 19 0.0083
ILE 20 0.0060
SER 21 0.0064
ALA 22 0.0067
GLY 23 0.0080
ALA 24 0.0092
SER 25 0.0120
HIE 26 0.0091
SER 27 0.0074
VAL 28 0.0059
ALA 29 0.0062
LEU 30 0.0088
LEU 31 0.0095
SER 32 0.0132
GLY 33 0.0181
ASP 34 0.0160
ILE 35 0.0116
VAL 36 0.0074
CYS 37 0.0046
SER 38 0.0048
TRP 39 0.0072
GLY 40 0.0095
ARG 41 0.0157
GLY 42 0.0122
GLU 43 0.0156
ASP 44 0.0139
GLY 45 0.0097
GLN 46 0.0080
LEU 47 0.0073
GLY 48 0.0053
HIE 49 0.0051
GLY 50 0.0050
ASP 51 0.0089
ALA 52 0.0113
GLH 53 0.0121
ASP 54 0.0119
ARG 55 0.0136
PRO 56 0.0150
SER 57 0.0103
PRO 58 0.0083
THR 59 0.0050
GLN 60 0.0037
LEU 61 0.0063
SER 62 0.0072
ALA 63 0.0072
LEU 64 0.0088
ASP 65 0.0162
GLY 66 0.0180
HIE 67 0.0135
GLN 68 0.0139
ILE 69 0.0061
VAL 70 0.0077
SER 71 0.0054
VAL 72 0.0046
THR 73 0.0052
CYS 74 0.0067
GLY 75 0.0080
ALA 76 0.0099
ASP 77 0.0102
HIE 78 0.0082
THR 79 0.0079
VAL 80 0.0063
ALA 81 0.0010
TYR 82 0.0042
SER 83 0.0081
GLN 84 0.0122
SER 85 0.0180
GLY 86 0.0173
MET 87 0.0144
GLU 88 0.0136
VAL 89 0.0054
TYR 90 0.0055
SER 91 0.0054
TRP 92 0.0057
GLY 93 0.0117
TRP 94 0.0095
GLY 95 0.0041
ASP 96 0.0083
PHE 97 0.0136
GLY 98 0.0083
ARG 99 0.0095
LEU 100 0.0058
GLY 101 0.0040
HIE 102 0.0050
GLY 103 0.0113
ASN 104 0.0102
SER 105 0.0093
SER 106 0.0026
ASP 107 0.0060
LEU 108 0.0114
PHE 109 0.0110
THR 110 0.0087
PRO 111 0.0070
LEU 112 0.0073
PRO 113 0.0175
ILE 114 0.0093
LYS 115 0.0181
ALA 116 0.0150
LEU 117 0.0083
HIE 118 0.0179
GLY 119 0.0134
ILE 120 0.0019
ARG 121 0.0075
ILE 122 0.0042
LYS 123 0.0054
GLN 124 0.0056
ILE 125 0.0023
ALA 126 0.0028
CYS 127 0.0047
GLY 128 0.0058
ASP 129 0.0071
SER 130 0.0085
HIE 131 0.0069
CYS 132 0.0056
LEU 133 0.0025
ALA 134 0.0025
VAL 135 0.0014
THR 136 0.0041
MET 137 0.0132
GLU 138 0.0160
GLY 139 0.0077
GLU 140 0.0101
VAL 141 0.0040
GLN 142 0.0049
SER 143 0.0049
TRP 144 0.0061
GLY 145 0.0120
ARG 146 0.0112
ASN 147 0.0084
GLN 148 0.0085
ASN 149 0.0113
GLY 150 0.0113
GLN 151 0.0087
LEU 152 0.0072
GLY 153 0.0093
LEU 154 0.0106
GLY 155 0.0151
ASP 156 0.0156
THR 157 0.0137
GLU 158 0.0144
ASP 159 0.0136
SER 160 0.0159
LEU 161 0.0097
VAL 162 0.0066
PRO 163 0.0039
GLN 164 0.0042
LYS 165 0.0174
ILE 166 0.0124
GLN 167 0.0178
ALA 168 0.0181
PHE 169 0.0110
GLU 170 0.0112
GLY 171 0.0133
ILE 172 0.0153
ARG 173 0.0111
ILE 174 0.0115
LYS 175 0.0116
MET 176 0.0123
VAL 177 0.0081
ALA 178 0.0071
ALA 179 0.0064
GLY 180 0.0066
ALA 181 0.0080
GLU 182 0.0060
HIE 183 0.0051
THR 184 0.0049
TRP 185 0.0075
ALA 186 0.0097
VAL 187 0.0092
THR 188 0.0112
GLU 189 0.0108
ASP 190 0.0082
GLY 191 0.0073
ASP 192 0.0073
LEU 193 0.0045
TYR 194 0.0050
GLY 195 0.0048
TRP 196 0.0053
GLY 197 0.0070
TRP 198 0.0025
GLY 199 0.0091
ARG 200 0.0122
TYR 201 0.0131
GLY 202 0.0160
ASN 203 0.0120
LEU 204 0.0084
GLY 205 0.0136
LEU 206 0.0174
GLY 207 0.0219
ASP 208 0.0209
ARG 209 0.0218
THR 210 0.0193
ASP 211 0.0111
ARG 212 0.0147
LEU 213 0.0069
VAL 214 0.0073
PRO 215 0.0062
GLU 216 0.0032
ARG 217 0.0109
VAL 218 0.0120
THR 219 0.0147
SER 220 0.0139
THR 221 0.0208
GLY 222 0.0273
GLY 223 0.0234
GLU 224 0.0162
LYS 225 0.0077
MET 226 0.0079
SER 227 0.0126
MET 228 0.0129
VAL 229 0.0084
ALA 230 0.0077
CYS 231 0.0075
GLY 232 0.0072
TRP 233 0.0046
ARG 234 0.0054
HIE 235 0.0045
THR 236 0.0038
ILE 237 0.0055
SER 238 0.0051
VAL 239 0.0066
SER 240 0.0066
TYR 241 0.0118
SER 242 0.0109
GLY 243 0.0086
ALA 244 0.0030
LEU 245 0.0042
TYR 246 0.0032
THR 247 0.0019
TYR 248 0.0038
GLY 249 0.0002
TRP 250 0.0022
SER 251 0.0078
LYS 252 0.0080
TYR 253 0.0057
GLY 254 0.0063
GLN 255 0.0057
LEU 256 0.0059
GLY 257 0.0106
HIE 258 0.0081
GLY 259 0.0122
ASP 260 0.0143
LEU 261 0.0154
GLU 262 0.0132
ASP 263 0.0110
HIE 264 0.0102
LEU 265 0.0122
ILE 266 0.0134
PRO 267 0.0138
HIE 268 0.0129
LYS 269 0.0081
LEU 270 0.0050
GLU 271 0.0115
ALA 272 0.0168
LEU 273 0.0131
SER 274 0.0283
ASN 275 0.0280
SER 276 0.0164
PHE 277 0.0075
ILE 278 0.0058
SER 279 0.0046
GLN 280 0.0029
ILE 281 0.0058
SER 282 0.0055
GLY 283 0.0063
GLY 284 0.0063
TRP 285 0.0051
ARG 286 0.0042
HIE 287 0.0046
THR 288 0.0067
MET 289 0.0047
ALA 290 0.0053
LEU 291 0.0054
THR 292 0.0083
SER 293 0.0129
ASP 294 0.0179
GLY 295 0.0143
LYS 296 0.0149
LEU 297 0.0074
TYR 298 0.0072
GLY 299 0.0060
TRP 300 0.0062
GLY 301 0.0092
TRP 302 0.0061
ASN 303 0.0068
LYS 304 0.0049
PHE 305 0.0053
GLY 306 0.0075
GLN 307 0.0071
VAL 308 0.0097
GLY 309 0.0142
VAL 310 0.0180
GLY 311 0.0175
ASN 312 0.0177
ASN 313 0.0109
LEU 314 0.0116
ASP 315 0.0092
GLN 316 0.0126
CYS 317 0.0041
SER 318 0.0078
PRO 319 0.0099
VAL 320 0.0110
GLN 321 0.0163
VAL 322 0.0135
ARG 323 0.0174
PHE 324 0.0158
PRO 325 0.0199
ASP 326 0.0378
ASP 327 0.0403
GLN 328 0.0222
LYS 329 0.0129
VAL 330 0.0109
VAL 331 0.0112
GLN 332 0.0094
VAL 333 0.0013
SER 334 0.0024
CYS 335 0.0026
GLY 336 0.0057
TRP 337 0.0053
ARG 338 0.0042
HIE 339 0.0034
THR 340 0.0033
LEU 341 0.0042
ALA 342 0.0037
VAL 343 0.0053
THR 344 0.0065
GLU 345 0.0082
ARG 346 0.0067
ASN 347 0.0079
ASN 348 0.0065
VAL 349 0.0039
PHE 350 0.0026
ALA 351 0.0029
TRP 352 0.0038
GLY 353 0.0058
ARG 354 0.0047
GLY 355 0.0048
THR 356 0.0048
ASN 357 0.0064
GLY 358 0.0072
GLN 359 0.0078
LEU 360 0.0075
GLY 361 0.0068
ILE 362 0.0043
GLY 363 0.0030
GLU 364 0.0031
SER 365 0.0033
VAL 366 0.0042
ASP 367 0.0056
ARG 368 0.0069
ASN 369 0.0127
PHE 370 0.0100
PRO 371 0.0077
LYS 372 0.0056
ILE 373 0.0037
ILE 374 0.0042
GLU 375 0.0041
ALA 376 0.0053
LEU 377 0.0039
SER 378 0.0032
VAL 379 0.0027
ASP 380 0.0041
GLY 381 0.0050
ALA 382 0.0063
SER 383 0.0052
GLY 384 0.0045
GLN 385 0.0085
HIE 386 0.0072
ILE 387 0.0048
GLU 388 0.0049
SER 389 0.0061
SER 390 0.0068
ASN 391 0.0093
ILE 392 0.0087
ASP 393 0.0153
PRO 394 0.0158
SER 395 0.0222
SER 396 0.0210
GLY 397 0.0238
LYS 398 0.0190
SER 399 0.0159
TRP 400 0.0107
VAL 401 0.0093
SER 402 0.0075
PRO 403 0.0067
ALA 404 0.0074
GLU 405 0.0127
ARG 406 0.0161
ALA 407 0.0104
ALA 408 0.0088
VAL 409 0.0096
VAL 410 0.0065
PRO 411 0.0069
ASP 412 0.0043
GLU 413 0.0054
THR 414 0.0162
GLY 415 0.0143
LEU 416 0.0114
THR 417 0.0139
ASP 418 0.0103
GLY 419 0.0118
SER 420 0.0073
SER 421 0.0021
LYS 422 0.0047
GLY 423 0.0124
ASN 424 0.0192
GLY 425 0.0107
GLY 426 0.0065
ASP 427 0.0065
ILE 428 0.0085
SER 429 0.0117
VAL 430 0.0126
PRO 431 0.0148
GLN 432 0.0167
THR 433 0.0087
ASP 434 0.0062
VAL 435 0.0177
LYS 436 0.0117
ARG 437 0.0066
VAL 438 0.0053
ARG 439 0.0065
ILE 440 0.0073

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 102 ---

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