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 96 ---

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 = 0.0355
ALA 1 0.0217
ARG 2 0.0152
TYR 3 0.0095
GLU 4 0.0090
TRP 5 0.0103
ASP 6 0.0125
LEU 7 0.0110
SER 8 0.0126
LEU 9 0.0044
SER 10 0.0047
THR 11 0.0053
VAL 12 0.0067
VAL 13 0.0041
SER 14 0.0041
SER 15 0.0037
SER 16 0.0052
SER 17 0.0119
SER 18 0.0106
SER 19 0.0144
ALA 20 0.0082
SER 21 0.0088
ASP 22 0.0083
VAL 23 0.0091
ILE 24 0.0087
GLY 25 0.0070
ALA 26 0.0058
ILE 27 0.0062
GLU 28 0.0057
PHE 29 0.0056
ASP 30 0.0053
PRO 31 0.0062
THR 32 0.0054
ASP 33 0.0049
ASN 34 0.0017
ILE 35 0.0019
VAL 36 0.0028
ALA 37 0.0037
THR 38 0.0041
ALA 39 0.0044
GLY 40 0.0057
ILE 41 0.0086
SER 42 0.0064
ARG 43 0.0045
LYS 44 0.0027
ILE 45 0.0025
ARG 46 0.0026
PHE 47 0.0025
TYR 48 0.0026
GLY 49 0.0124
LEU 50 0.0069
PRO 51 0.0166
SER 52 0.0177
LEU 53 0.0087
LEU 54 0.0125
ARG 55 0.0162
ASN 56 0.0112
ASN 57 0.0099
ALA 58 0.0141
VAL 59 0.0197
SER 60 0.0156
GLY 61 0.0261
THR 62 0.0145
GLY 63 0.0077
VAL 64 0.0080
SER 65 0.0091
PHE 66 0.0081
VAL 67 0.0074
ASP 68 0.0077
GLN 69 0.0108
ALA 70 0.0164
THR 71 0.0173
ALA 72 0.0127
CYS 73 0.0097
GLU 74 0.0082
TYR 75 0.0070
TYR 76 0.0065
ILE 77 0.0044
CYS 78 0.0041
THR 79 0.0051
PRO 80 0.0062
ALA 81 0.0080
LYS 82 0.0090
LEU 83 0.0062
SER 84 0.0073
SER 85 0.0029
LEU 86 0.0017
ARG 87 0.0008
TRP 88 0.0017
ARG 89 0.0063
PRO 90 0.0063
GLY 91 0.0048
SER 92 0.0033
GLY 93 0.0076
GLY 94 0.0079
ARG 95 0.0053
VAL 96 0.0020
ILE 97 0.0012
GLY 98 0.0008
SER 99 0.0017
GLY 100 0.0031
ASP 101 0.0072
TYR 102 0.0094
ASP 103 0.0108
GLY 104 0.0091
VAL 105 0.0014
VAL 106 0.0006
MET 107 0.0008
GLU 108 0.0016
TYR 109 0.0012
ASP 110 0.0037
LEU 111 0.0054
GLU 112 0.0073
LYS 113 0.0045
ARG 114 0.0039
THR 115 0.0009
PRO 116 0.0007
VAL 117 0.0007
PHE 118 0.0012
GLU 119 0.0019
ARG 120 0.0033
ASP 121 0.0057
GLU 122 0.0087
HIE 123 0.0077
GLY 124 0.0067
GLY 125 0.0074
ARG 126 0.0089
ARG 127 0.0094
VAL 128 0.0100
TRP 129 0.0044
SER 130 0.0024
VAL 131 0.0023
ASP 132 0.0038
TYR 133 0.0063
THR 134 0.0038
ARG 135 0.0064
HIE 136 0.0085
GLY 137 0.0050
GLY 138 0.0037
ALA 139 0.0037
SER 140 0.0058
THR 141 0.0070
VAL 142 0.0067
GLY 143 0.0066
ALA 144 0.0063
SER 145 0.0027
GLY 146 0.0049
SER 147 0.0071
ASP 148 0.0107
ASP 149 0.0136
GLY 150 0.0114
THR 151 0.0094
MET 152 0.0067
GLN 153 0.0045
VAL 154 0.0064
TRP 155 0.0089
ASP 156 0.0121
PRO 157 0.0109
ARG 158 0.0149
CYS 159 0.0163
PRO 160 0.0134
PRO 161 0.0086
GLU 162 0.0132
GLU 163 0.0119
SER 164 0.0103
VAL 165 0.0074
GLY 166 0.0025
VAL 167 0.0046
VAL 168 0.0098
ARG 169 0.0145
PRO 170 0.0136
ALA 171 0.0143
GLY 172 0.0141
ILE 173 0.0197
CYS 174 0.0150
ARG 175 0.0146
SER 176 0.0153
ALA 177 0.0065
VAL 178 0.0048
CYS 179 0.0044
CYS 180 0.0031
VAL 181 0.0051
GLU 182 0.0051
PHE 183 0.0042
ASP 184 0.0049
PRO 185 0.0165
SER 186 0.0186
GLY 187 0.0124
GLY 188 0.0155
PRO 189 0.0036
ALA 190 0.0007
VAL 191 0.0027
ALA 192 0.0051
VAL 193 0.0043
GLY 194 0.0035
CYS 195 0.0037
ALA 196 0.0039
ASP 197 0.0051
ARG 198 0.0065
LYS 199 0.0076
GLY 200 0.0086
TYR 201 0.0099
VAL 202 0.0082
TYR 203 0.0055
ASP 204 0.0034
ILE 205 0.0015
ARG 206 0.0033
LYS 207 0.0027
LEU 208 0.0029
VAL 209 0.0058
ASP 210 0.0045
PRO 211 0.0083
ALA 212 0.0099
LEU 213 0.0150
THR 214 0.0140
LEU 215 0.0116
GLN 216 0.0108
GLY 217 0.0096
HIE 218 0.0089
THR 219 0.0083
LYS 220 0.0080
THR 221 0.0042
VAL 222 0.0040
SER 223 0.0035
TYR 224 0.0035
VAL 225 0.0051
ARG 226 0.0054
PHE 227 0.0054
LEU 228 0.0053
ASP 229 0.0169
GLY 230 0.0155
GLY 231 0.0119
THR 232 0.0083
VAL 233 0.0071
VAL 234 0.0081
THR 235 0.0087
ALA 236 0.0097
GLY 237 0.0112
THR 238 0.0115
ASP 239 0.0135
GLY 240 0.0127
CYS 241 0.0150
LEU 242 0.0132
LYS 243 0.0123
LEU 244 0.0107
TRP 245 0.0067
SER 246 0.0033
VAL 247 0.0117
GLU 248 0.0141
ASP 249 0.0236
GLY 250 0.0208
ARG 251 0.0106
VAL 252 0.0049
ILE 253 0.0113
ARG 254 0.0121
THR 255 0.0134
TYR 256 0.0144
GLU 257 0.0202
GLY 258 0.0178
HIE 259 0.0149
VAL 260 0.0146
ASN 261 0.0118
ASN 262 0.0147
ARG 263 0.0127
ASN 264 0.0071
PHE 265 0.0034
VAL 266 0.0021
GLY 267 0.0019
LEU 268 0.0018
SER 269 0.0049
VAL 270 0.0039
TRP 271 0.0044
ARG 272 0.0045
ASN 273 0.0043
GLY 274 0.0040
ALA 275 0.0051
LEU 276 0.0055
PHE 277 0.0031
GLY 278 0.0038
CYS 279 0.0030
GLY 280 0.0035
SER 281 0.0072
GLU 282 0.0088
ASN 283 0.0121
ASN 284 0.0073
ARG 285 0.0083
VAL 286 0.0054
PHE 287 0.0044
VAL 288 0.0055
TYR 289 0.0052
ASP 290 0.0050
ARG 291 0.0074
ARG 292 0.0063
TRP 293 0.0119
GLY 294 0.0190
LYS 295 0.0136
PRO 296 0.0055
VAL 297 0.0061
TRP 298 0.0067
VAL 299 0.0063
ASP 300 0.0073
GLY 301 0.0151
PHE 302 0.0122
GLU 303 0.0080
PRO 304 0.0039
VAL 305 0.0055
GLY 306 0.0079
MET 307 0.0141
ASN 308 0.0152
SER 309 0.0155
GLY 310 0.0090
SER 311 0.0109
ASP 312 0.0214
LYS 313 0.0157
ARG 314 0.0090
PHE 315 0.0047
VAL 316 0.0046
SER 317 0.0057
SER 318 0.0064
VAL 319 0.0065
CYS 320 0.0075
TRP 321 0.0090
ARG 322 0.0095
GLN 323 0.0097
SER 324 0.0101
GLY 325 0.0049
VAL 326 0.0068
ASP 327 0.0133
GLN 328 0.0138
CYS 329 0.0089
THR 330 0.0077
LEU 331 0.0083
VAL 332 0.0074
ALA 333 0.0088
GLY 334 0.0087
GLY 335 0.0080
SER 336 0.0089
ASP 337 0.0060
GLY 338 0.0051
VAL 339 0.0055
LEU 340 0.0049
GLN 341 0.0066
VAL 342 0.0042
TYR 343 0.0062
VAL 344 0.0074
GLY 345 0.0122
LYS 346 0.0140
ARG 347 0.0123
LEU 348 0.0175
MET 1 0.0174
ALA 2 0.0092
GLU 3 0.0084
ASP 4 0.0130
MET 5 0.0093
ALA 6 0.0111
ALA 7 0.0087
ASP 8 0.0081
GLU 9 0.0080
VAL 10 0.0040
THR 11 0.0067
ALA 12 0.0113
PRO 13 0.0087
PRO 14 0.0065
ARG 15 0.0060
LYS 16 0.0037
VAL 17 0.0064
LEU 18 0.0095
ILE 19 0.0090
ILE 20 0.0064
SER 21 0.0057
ALA 22 0.0036
GLY 23 0.0054
ALA 24 0.0063
SER 25 0.0054
HIE 26 0.0040
SER 27 0.0037
VAL 28 0.0062
ALA 29 0.0081
LEU 30 0.0095
LEU 31 0.0091
SER 32 0.0105
GLY 33 0.0099
ASP 34 0.0093
ILE 35 0.0089
VAL 36 0.0087
CYS 37 0.0068
SER 38 0.0047
TRP 39 0.0028
GLY 40 0.0022
ARG 41 0.0049
GLY 42 0.0068
GLU 43 0.0099
ASP 44 0.0094
GLY 45 0.0045
GLN 46 0.0029
LEU 47 0.0035
GLY 48 0.0046
HIE 49 0.0052
GLY 50 0.0077
ASP 51 0.0098
ALA 52 0.0099
GLH 53 0.0094
ASP 54 0.0061
ARG 55 0.0034
PRO 56 0.0022
SER 57 0.0019
PRO 58 0.0025
THR 59 0.0037
GLN 60 0.0046
LEU 61 0.0069
SER 62 0.0070
ALA 63 0.0076
LEU 64 0.0049
ASP 65 0.0077
GLY 66 0.0082
HIE 67 0.0085
GLN 68 0.0060
ILE 69 0.0035
VAL 70 0.0037
SER 71 0.0068
VAL 72 0.0093
THR 73 0.0080
CYS 74 0.0067
GLY 75 0.0059
ALA 76 0.0057
ASP 77 0.0032
HIE 78 0.0033
THR 79 0.0053
VAL 80 0.0059
ALA 81 0.0072
TYR 82 0.0027
SER 83 0.0045
GLN 84 0.0087
SER 85 0.0145
GLY 86 0.0098
MET 87 0.0043
GLU 88 0.0024
VAL 89 0.0024
TYR 90 0.0032
SER 91 0.0043
TRP 92 0.0057
GLY 93 0.0039
TRP 94 0.0036
GLY 95 0.0031
ASP 96 0.0044
PHE 97 0.0043
GLY 98 0.0036
ARG 99 0.0035
LEU 100 0.0023
GLY 101 0.0034
HIE 102 0.0039
GLY 103 0.0078
ASN 104 0.0082
SER 105 0.0086
SER 106 0.0088
ASP 107 0.0077
LEU 108 0.0075
PHE 109 0.0056
THR 110 0.0059
PRO 111 0.0064
LEU 112 0.0060
PRO 113 0.0037
ILE 114 0.0034
LYS 115 0.0027
ALA 116 0.0024
LEU 117 0.0052
HIE 118 0.0041
GLY 119 0.0031
ILE 120 0.0060
ARG 121 0.0115
ILE 122 0.0076
LYS 123 0.0063
GLN 124 0.0029
ILE 125 0.0045
ALA 126 0.0051
CYS 127 0.0061
GLY 128 0.0074
ASP 129 0.0050
SER 130 0.0048
HIE 131 0.0055
CYS 132 0.0061
LEU 133 0.0058
ALA 134 0.0044
VAL 135 0.0038
THR 136 0.0060
MET 137 0.0121
GLU 138 0.0134
GLY 139 0.0081
GLU 140 0.0104
VAL 141 0.0038
GLN 142 0.0037
SER 143 0.0046
TRP 144 0.0055
GLY 145 0.0074
ARG 146 0.0068
ASN 147 0.0054
GLN 148 0.0052
ASN 149 0.0023
GLY 150 0.0030
GLN 151 0.0027
LEU 152 0.0042
GLY 153 0.0025
LEU 154 0.0039
GLY 155 0.0063
ASP 156 0.0078
THR 157 0.0056
GLU 158 0.0078
ASP 159 0.0087
SER 160 0.0097
LEU 161 0.0036
VAL 162 0.0043
PRO 163 0.0052
GLN 164 0.0067
LYS 165 0.0057
ILE 166 0.0050
GLN 167 0.0052
ALA 168 0.0052
PHE 169 0.0053
GLU 170 0.0063
GLY 171 0.0061
ILE 172 0.0046
ARG 173 0.0040
ILE 174 0.0029
LYS 175 0.0055
MET 176 0.0057
VAL 177 0.0032
ALA 178 0.0038
ALA 179 0.0040
GLY 180 0.0044
ALA 181 0.0033
GLU 182 0.0017
HIE 183 0.0028
THR 184 0.0036
TRP 185 0.0051
ALA 186 0.0026
VAL 187 0.0011
THR 188 0.0024
GLU 189 0.0089
ASP 190 0.0100
GLY 191 0.0055
ASP 192 0.0063
LEU 193 0.0052
TYR 194 0.0051
GLY 195 0.0062
TRP 196 0.0063
GLY 197 0.0050
TRP 198 0.0048
GLY 199 0.0061
ARG 200 0.0067
TYR 201 0.0036
GLY 202 0.0051
ASN 203 0.0049
LEU 204 0.0070
GLY 205 0.0083
LEU 206 0.0076
GLY 207 0.0066
ASP 208 0.0069
ARG 209 0.0092
THR 210 0.0098
ASP 211 0.0078
ARG 212 0.0084
LEU 213 0.0060
VAL 214 0.0045
PRO 215 0.0057
GLU 216 0.0091
ARG 217 0.0082
VAL 218 0.0092
THR 219 0.0094
SER 220 0.0077
THR 221 0.0080
GLY 222 0.0111
GLY 223 0.0105
GLU 224 0.0053
LYS 225 0.0062
MET 226 0.0029
SER 227 0.0027
MET 228 0.0020
VAL 229 0.0049
ALA 230 0.0039
CYS 231 0.0030
GLY 232 0.0022
TRP 233 0.0025
ARG 234 0.0011
HIE 235 0.0007
THR 236 0.0028
ILE 237 0.0031
SER 238 0.0027
VAL 239 0.0023
SER 240 0.0022
TYR 241 0.0044
SER 242 0.0030
GLY 243 0.0040
ALA 244 0.0051
LEU 245 0.0038
TYR 246 0.0033
THR 247 0.0030
TYR 248 0.0025
GLY 249 0.0025
TRP 250 0.0047
SER 251 0.0058
LYS 252 0.0073
TYR 253 0.0058
GLY 254 0.0054
GLN 255 0.0045
LEU 256 0.0036
GLY 257 0.0059
HIE 258 0.0065
GLY 259 0.0102
ASP 260 0.0109
LEU 261 0.0121
GLU 262 0.0105
ASP 263 0.0078
HIE 264 0.0055
LEU 265 0.0031
ILE 266 0.0026
PRO 267 0.0032
HIE 268 0.0031
LYS 269 0.0043
LEU 270 0.0029
GLU 271 0.0031
ALA 272 0.0025
LEU 273 0.0035
SER 274 0.0092
ASN 275 0.0111
SER 276 0.0078
PHE 277 0.0048
ILE 278 0.0038
SER 279 0.0047
GLN 280 0.0047
ILE 281 0.0024
SER 282 0.0022
GLY 283 0.0014
GLY 284 0.0011
TRP 285 0.0025
ARG 286 0.0031
HIE 287 0.0024
THR 288 0.0014
MET 289 0.0029
ALA 290 0.0022
LEU 291 0.0022
THR 292 0.0014
SER 293 0.0057
ASP 294 0.0040
GLY 295 0.0013
LYS 296 0.0021
LEU 297 0.0038
TYR 298 0.0023
GLY 299 0.0020
TRP 300 0.0011
GLY 301 0.0062
TRP 302 0.0067
ASN 303 0.0076
LYS 304 0.0081
PHE 305 0.0090
GLY 306 0.0067
GLN 307 0.0052
VAL 308 0.0025
GLY 309 0.0039
VAL 310 0.0041
GLY 311 0.0062
ASN 312 0.0072
ASN 313 0.0083
LEU 314 0.0067
ASP 315 0.0060
GLN 316 0.0049
CYS 317 0.0041
SER 318 0.0034
PRO 319 0.0029
VAL 320 0.0036
GLN 321 0.0024
VAL 322 0.0056
ARG 323 0.0068
PHE 324 0.0087
PRO 325 0.0222
ASP 326 0.0242
ASP 327 0.0193
GLN 328 0.0123
LYS 329 0.0083
VAL 330 0.0050
VAL 331 0.0016
GLN 332 0.0070
VAL 333 0.0077
SER 334 0.0051
CYS 335 0.0028
GLY 336 0.0023
TRP 337 0.0054
ARG 338 0.0051
HIE 339 0.0032
THR 340 0.0018
LEU 341 0.0061
ALA 342 0.0065
VAL 343 0.0056
THR 344 0.0063
GLU 345 0.0049
ARG 346 0.0048
ASN 347 0.0049
ASN 348 0.0065
VAL 349 0.0069
PHE 350 0.0060
ALA 351 0.0041
TRP 352 0.0038
GLY 353 0.0063
ARG 354 0.0086
GLY 355 0.0088
THR 356 0.0121
ASN 357 0.0087
GLY 358 0.0063
GLN 359 0.0044
LEU 360 0.0039
GLY 361 0.0038
ILE 362 0.0078
GLY 363 0.0117
GLU 364 0.0129
SER 365 0.0155
VAL 366 0.0144
ASP 367 0.0115
ARG 368 0.0111
ASN 369 0.0074
PHE 370 0.0078
PRO 371 0.0096
LYS 372 0.0094
ILE 373 0.0088
ILE 374 0.0052
GLU 375 0.0053
ALA 376 0.0019
LEU 377 0.0012
SER 378 0.0026
VAL 379 0.0028
ASP 380 0.0062
GLY 381 0.0060
ALA 382 0.0080
SER 383 0.0085
GLY 384 0.0086
GLN 385 0.0080
HIE 386 0.0059
ILE 387 0.0042
GLU 388 0.0070
SER 389 0.0037
SER 390 0.0066
ASN 391 0.0103
ILE 392 0.0094
ASP 393 0.0140
PRO 394 0.0183
SER 395 0.0169
SER 396 0.0125
GLY 397 0.0128
LYS 398 0.0088
SER 399 0.0161
TRP 400 0.0156
VAL 401 0.0141
SER 402 0.0132
PRO 403 0.0128
ALA 404 0.0141
GLU 405 0.0110
ARG 406 0.0102
ALA 407 0.0097
ALA 408 0.0096
VAL 409 0.0072
VAL 410 0.0051
PRO 411 0.0046
ASP 412 0.0080
GLU 413 0.0142
THR 414 0.0199
GLY 415 0.0186
LEU 416 0.0236
THR 417 0.0103
ASP 418 0.0131
GLY 419 0.0134
SER 420 0.0139
SER 421 0.0102
LYS 422 0.0099
GLY 423 0.0125
ASN 424 0.0191
GLY 425 0.0231
GLY 426 0.0184
ASP 427 0.0132
ILE 428 0.0156
SER 429 0.0173
VAL 430 0.0177
PRO 431 0.0167
GLN 432 0.0308
THR 433 0.0355
ASP 434 0.0293
VAL 435 0.0206
LYS 436 0.0185
ARG 437 0.0037
VAL 438 0.0039
ARG 439 0.0039
ILE 440 0.0060

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 96 ---

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