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 72 ---

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 = 0.0290
ALA 1 0.0041
ARG 2 0.0042
TYR 3 0.0022
GLU 4 0.0033
TRP 5 0.0050
ASP 6 0.0037
LEU 7 0.0038
SER 8 0.0053
LEU 9 0.0125
SER 10 0.0100
THR 11 0.0101
VAL 12 0.0125
VAL 13 0.0083
SER 14 0.0087
SER 15 0.0067
SER 16 0.0092
SER 17 0.0089
SER 18 0.0039
SER 19 0.0059
ALA 20 0.0082
SER 21 0.0053
ASP 22 0.0054
VAL 23 0.0046
ILE 24 0.0050
GLY 25 0.0031
ALA 26 0.0017
ILE 27 0.0012
GLU 28 0.0022
PHE 29 0.0042
ASP 30 0.0052
PRO 31 0.0059
THR 32 0.0090
ASP 33 0.0111
ASN 34 0.0110
ILE 35 0.0084
VAL 36 0.0059
ALA 37 0.0034
THR 38 0.0019
ALA 39 0.0015
GLY 40 0.0005
ILE 41 0.0011
SER 42 0.0017
ARG 43 0.0032
LYS 44 0.0030
ILE 45 0.0041
ARG 46 0.0042
PHE 47 0.0054
TYR 48 0.0051
GLY 49 0.0084
LEU 50 0.0088
PRO 51 0.0108
SER 52 0.0090
LEU 53 0.0068
LEU 54 0.0102
ARG 55 0.0096
ASN 56 0.0102
ASN 57 0.0076
ALA 58 0.0132
VAL 59 0.0121
SER 60 0.0098
GLY 61 0.0184
THR 62 0.0290
GLY 63 0.0230
VAL 64 0.0177
SER 65 0.0184
PHE 66 0.0143
VAL 67 0.0085
ASP 68 0.0061
GLN 69 0.0037
ALA 70 0.0083
THR 71 0.0083
ALA 72 0.0047
CYS 73 0.0077
GLU 74 0.0092
TYR 75 0.0082
TYR 76 0.0065
ILE 77 0.0061
CYS 78 0.0056
THR 79 0.0055
PRO 80 0.0053
ALA 81 0.0038
LYS 82 0.0030
LEU 83 0.0027
SER 84 0.0024
SER 85 0.0027
LEU 86 0.0029
ARG 87 0.0029
TRP 88 0.0031
ARG 89 0.0054
PRO 90 0.0062
GLY 91 0.0063
SER 92 0.0054
GLY 93 0.0085
GLY 94 0.0049
ARG 95 0.0034
VAL 96 0.0030
ILE 97 0.0041
GLY 98 0.0038
SER 99 0.0038
GLY 100 0.0036
ASP 101 0.0032
TYR 102 0.0029
ASP 103 0.0036
GLY 104 0.0029
VAL 105 0.0033
VAL 106 0.0036
MET 107 0.0042
GLU 108 0.0047
TYR 109 0.0055
ASP 110 0.0032
LEU 111 0.0040
GLU 112 0.0083
LYS 113 0.0102
ARG 114 0.0098
THR 115 0.0087
PRO 116 0.0089
VAL 117 0.0056
PHE 118 0.0042
GLU 119 0.0033
ARG 120 0.0020
ASP 121 0.0013
GLU 122 0.0015
HIE 123 0.0018
GLY 124 0.0027
GLY 125 0.0028
ARG 126 0.0028
ARG 127 0.0020
VAL 128 0.0016
TRP 129 0.0021
SER 130 0.0014
VAL 131 0.0014
ASP 132 0.0015
TYR 133 0.0042
THR 134 0.0054
ARG 135 0.0056
HIE 136 0.0065
GLY 137 0.0059
GLY 138 0.0054
ALA 139 0.0059
SER 140 0.0059
THR 141 0.0027
VAL 142 0.0025
GLY 143 0.0034
ALA 144 0.0040
SER 145 0.0006
GLY 146 0.0012
SER 147 0.0017
ASP 148 0.0028
ASP 149 0.0037
GLY 150 0.0035
THR 151 0.0025
MET 152 0.0029
GLN 153 0.0041
VAL 154 0.0028
TRP 155 0.0016
ASP 156 0.0008
PRO 157 0.0023
ARG 158 0.0042
CYS 159 0.0039
PRO 160 0.0037
PRO 161 0.0048
GLU 162 0.0089
GLU 163 0.0070
SER 164 0.0054
VAL 165 0.0048
GLY 166 0.0045
VAL 167 0.0044
VAL 168 0.0043
ARG 169 0.0070
PRO 170 0.0077
ALA 171 0.0084
GLY 172 0.0094
ILE 173 0.0134
CYS 174 0.0107
ARG 175 0.0077
SER 176 0.0080
ALA 177 0.0019
VAL 178 0.0017
CYS 179 0.0015
CYS 180 0.0019
VAL 181 0.0012
GLU 182 0.0016
PHE 183 0.0035
ASP 184 0.0043
PRO 185 0.0051
SER 186 0.0075
GLY 187 0.0087
GLY 188 0.0092
PRO 189 0.0085
ALA 190 0.0056
VAL 191 0.0040
ALA 192 0.0024
VAL 193 0.0023
GLY 194 0.0024
CYS 195 0.0023
ALA 196 0.0024
ASP 197 0.0092
ARG 198 0.0105
LYS 199 0.0074
GLY 200 0.0031
TYR 201 0.0043
VAL 202 0.0044
TYR 203 0.0052
ASP 204 0.0067
ILE 205 0.0110
ARG 206 0.0132
LYS 207 0.0113
LEU 208 0.0084
VAL 209 0.0112
ASP 210 0.0058
PRO 211 0.0037
ALA 212 0.0051
LEU 213 0.0093
THR 214 0.0086
LEU 215 0.0069
GLN 216 0.0103
GLY 217 0.0168
HIE 218 0.0137
THR 219 0.0168
LYS 220 0.0102
THR 221 0.0045
VAL 222 0.0033
SER 223 0.0034
TYR 224 0.0034
VAL 225 0.0028
ARG 226 0.0038
PHE 227 0.0044
LEU 228 0.0056
ASP 229 0.0091
GLY 230 0.0092
GLY 231 0.0080
THR 232 0.0074
VAL 233 0.0054
VAL 234 0.0054
THR 235 0.0049
ALA 236 0.0060
GLY 237 0.0083
THR 238 0.0097
ASP 239 0.0117
GLY 240 0.0139
CYS 241 0.0089
LEU 242 0.0083
LYS 243 0.0076
LEU 244 0.0074
TRP 245 0.0062
SER 246 0.0069
VAL 247 0.0079
GLU 248 0.0095
ASP 249 0.0085
GLY 250 0.0081
ARG 251 0.0073
VAL 252 0.0089
ILE 253 0.0109
ARG 254 0.0105
THR 255 0.0104
TYR 256 0.0097
GLU 257 0.0075
GLY 258 0.0070
HIE 259 0.0078
VAL 260 0.0086
ASN 261 0.0105
ASN 262 0.0091
ARG 263 0.0072
ASN 264 0.0070
PHE 265 0.0062
VAL 266 0.0073
GLY 267 0.0063
LEU 268 0.0054
SER 269 0.0035
VAL 270 0.0044
TRP 271 0.0058
ARG 272 0.0075
ASN 273 0.0081
GLY 274 0.0069
ALA 275 0.0060
LEU 276 0.0050
PHE 277 0.0041
GLY 278 0.0045
CYS 279 0.0049
GLY 280 0.0055
SER 281 0.0077
GLU 282 0.0068
ASN 283 0.0056
ASN 284 0.0042
ARG 285 0.0035
VAL 286 0.0035
PHE 287 0.0040
VAL 288 0.0038
TYR 289 0.0056
ASP 290 0.0050
ARG 291 0.0052
ARG 292 0.0045
TRP 293 0.0058
GLY 294 0.0067
LYS 295 0.0055
PRO 296 0.0053
VAL 297 0.0036
TRP 298 0.0033
VAL 299 0.0036
ASP 300 0.0036
GLY 301 0.0074
PHE 302 0.0078
GLU 303 0.0072
PRO 304 0.0091
VAL 305 0.0199
GLY 306 0.0205
MET 307 0.0207
ASN 308 0.0215
SER 309 0.0110
GLY 310 0.0073
SER 311 0.0034
ASP 312 0.0047
LYS 313 0.0070
ARG 314 0.0045
PHE 315 0.0040
VAL 316 0.0058
SER 317 0.0047
SER 318 0.0037
VAL 319 0.0023
CYS 320 0.0014
TRP 321 0.0037
ARG 322 0.0054
GLN 323 0.0061
SER 324 0.0083
GLY 325 0.0127
VAL 326 0.0157
ASP 327 0.0171
GLN 328 0.0137
CYS 329 0.0069
THR 330 0.0042
LEU 331 0.0032
VAL 332 0.0019
ALA 333 0.0055
GLY 334 0.0064
GLY 335 0.0061
SER 336 0.0066
ASP 337 0.0092
GLY 338 0.0080
VAL 339 0.0080
LEU 340 0.0079
GLN 341 0.0077
VAL 342 0.0064
TYR 343 0.0067
VAL 344 0.0070
GLY 345 0.0095
LYS 346 0.0115
ARG 347 0.0086
LEU 348 0.0031
MET 1 0.0095
ALA 2 0.0084
GLU 3 0.0052
ASP 4 0.0037
MET 5 0.0116
ALA 6 0.0124
ALA 7 0.0105
ASP 8 0.0078
GLU 9 0.0068
VAL 10 0.0041
THR 11 0.0095
ALA 12 0.0101
PRO 13 0.0046
PRO 14 0.0041
ARG 15 0.0040
LYS 16 0.0048
VAL 17 0.0037
LEU 18 0.0036
ILE 19 0.0040
ILE 20 0.0041
SER 21 0.0047
ALA 22 0.0040
GLY 23 0.0037
ALA 24 0.0030
SER 25 0.0013
HIE 26 0.0023
SER 27 0.0041
VAL 28 0.0054
ALA 29 0.0044
LEU 30 0.0038
LEU 31 0.0034
SER 32 0.0029
GLY 33 0.0057
ASP 34 0.0040
ILE 35 0.0063
VAL 36 0.0069
CYS 37 0.0050
SER 38 0.0035
TRP 39 0.0030
GLY 40 0.0024
ARG 41 0.0041
GLY 42 0.0012
GLU 43 0.0041
ASP 44 0.0043
GLY 45 0.0043
GLN 46 0.0038
LEU 47 0.0050
GLY 48 0.0071
HIE 49 0.0042
GLY 50 0.0066
ASP 51 0.0054
ALA 52 0.0065
GLH 53 0.0063
ASP 54 0.0063
ARG 55 0.0062
PRO 56 0.0098
SER 57 0.0068
PRO 58 0.0063
THR 59 0.0046
GLN 60 0.0063
LEU 61 0.0104
SER 62 0.0129
ALA 63 0.0124
LEU 64 0.0112
ASP 65 0.0114
GLY 66 0.0084
HIE 67 0.0063
GLN 68 0.0050
ILE 69 0.0045
VAL 70 0.0081
SER 71 0.0072
VAL 72 0.0069
THR 73 0.0073
CYS 74 0.0058
GLY 75 0.0048
ALA 76 0.0033
ASP 77 0.0040
HIE 78 0.0059
THR 79 0.0076
VAL 80 0.0092
ALA 81 0.0078
TYR 82 0.0046
SER 83 0.0100
GLN 84 0.0181
SER 85 0.0226
GLY 86 0.0190
MET 87 0.0180
GLU 88 0.0129
VAL 89 0.0058
TYR 90 0.0074
SER 91 0.0092
TRP 92 0.0111
GLY 93 0.0070
TRP 94 0.0054
GLY 95 0.0093
ASP 96 0.0095
PHE 97 0.0076
GLY 98 0.0096
ARG 99 0.0066
LEU 100 0.0105
GLY 101 0.0127
HIE 102 0.0147
GLY 103 0.0149
ASN 104 0.0134
SER 105 0.0148
SER 106 0.0150
ASP 107 0.0110
LEU 108 0.0118
PHE 109 0.0061
THR 110 0.0095
PRO 111 0.0121
LEU 112 0.0147
PRO 113 0.0082
ILE 114 0.0097
LYS 115 0.0090
ALA 116 0.0091
LEU 117 0.0110
HIE 118 0.0154
GLY 119 0.0210
ILE 120 0.0140
ARG 121 0.0165
ILE 122 0.0095
LYS 123 0.0083
GLN 124 0.0065
ILE 125 0.0086
ALA 126 0.0082
CYS 127 0.0073
GLY 128 0.0070
ASP 129 0.0092
SER 130 0.0052
HIE 131 0.0064
CYS 132 0.0105
LEU 133 0.0110
ALA 134 0.0084
VAL 135 0.0066
THR 136 0.0068
MET 137 0.0122
GLU 138 0.0114
GLY 139 0.0061
GLU 140 0.0127
VAL 141 0.0120
GLN 142 0.0117
SER 143 0.0124
TRP 144 0.0125
GLY 145 0.0062
ARG 146 0.0025
ASN 147 0.0059
GLN 148 0.0139
ASN 149 0.0096
GLY 150 0.0034
GLN 151 0.0056
LEU 152 0.0081
GLY 153 0.0119
LEU 154 0.0131
GLY 155 0.0108
ASP 156 0.0137
THR 157 0.0168
GLU 158 0.0203
ASP 159 0.0110
SER 160 0.0151
LEU 161 0.0082
VAL 162 0.0127
PRO 163 0.0154
GLN 164 0.0166
LYS 165 0.0136
ILE 166 0.0152
GLN 167 0.0173
ALA 168 0.0184
PHE 169 0.0175
GLU 170 0.0226
GLY 171 0.0166
ILE 172 0.0108
ARG 173 0.0092
ILE 174 0.0090
LYS 175 0.0078
MET 176 0.0086
VAL 177 0.0106
ALA 178 0.0091
ALA 179 0.0068
GLY 180 0.0075
ALA 181 0.0122
GLU 182 0.0097
HIE 183 0.0075
THR 184 0.0077
TRP 185 0.0071
ALA 186 0.0080
VAL 187 0.0082
THR 188 0.0089
GLU 189 0.0080
ASP 190 0.0073
GLY 191 0.0056
ASP 192 0.0055
LEU 193 0.0080
TYR 194 0.0085
GLY 195 0.0090
TRP 196 0.0098
GLY 197 0.0071
TRP 198 0.0112
GLY 199 0.0126
ARG 200 0.0175
TYR 201 0.0145
GLY 202 0.0133
ASN 203 0.0126
LEU 204 0.0098
GLY 205 0.0082
LEU 206 0.0079
GLY 207 0.0102
ASP 208 0.0094
ARG 209 0.0130
THR 210 0.0108
ASP 211 0.0111
ARG 212 0.0082
LEU 213 0.0042
VAL 214 0.0074
PRO 215 0.0119
GLU 216 0.0130
ARG 217 0.0063
VAL 218 0.0054
THR 219 0.0038
SER 220 0.0036
THR 221 0.0057
GLY 222 0.0131
GLY 223 0.0131
GLU 224 0.0134
LYS 225 0.0089
MET 226 0.0054
SER 227 0.0049
MET 228 0.0059
VAL 229 0.0051
ALA 230 0.0046
CYS 231 0.0033
GLY 232 0.0039
TRP 233 0.0070
ARG 234 0.0054
HIE 235 0.0040
THR 236 0.0031
ILE 237 0.0038
SER 238 0.0041
VAL 239 0.0047
SER 240 0.0064
TYR 241 0.0094
SER 242 0.0126
GLY 243 0.0112
ALA 244 0.0122
LEU 245 0.0089
TYR 246 0.0071
THR 247 0.0049
TYR 248 0.0031
GLY 249 0.0077
TRP 250 0.0065
SER 251 0.0090
LYS 252 0.0101
TYR 253 0.0075
GLY 254 0.0076
GLN 255 0.0075
LEU 256 0.0068
GLY 257 0.0111
HIE 258 0.0086
GLY 259 0.0101
ASP 260 0.0097
LEU 261 0.0121
GLU 262 0.0081
ASP 263 0.0059
HIE 264 0.0053
LEU 265 0.0060
ILE 266 0.0064
PRO 267 0.0072
HIE 268 0.0066
LYS 269 0.0135
LEU 270 0.0118
GLU 271 0.0154
ALA 272 0.0152
LEU 273 0.0127
SER 274 0.0154
ASN 275 0.0185
SER 276 0.0136
PHE 277 0.0124
ILE 278 0.0111
SER 279 0.0125
GLN 280 0.0130
ILE 281 0.0066
SER 282 0.0067
GLY 283 0.0063
GLY 284 0.0067
TRP 285 0.0053
ARG 286 0.0044
HIE 287 0.0036
THR 288 0.0040
MET 289 0.0090
ALA 290 0.0089
LEU 291 0.0107
THR 292 0.0109
SER 293 0.0172
ASP 294 0.0161
GLY 295 0.0157
LYS 296 0.0114
LEU 297 0.0089
TYR 298 0.0070
GLY 299 0.0072
TRP 300 0.0069
GLY 301 0.0067
TRP 302 0.0045
ASN 303 0.0042
LYS 304 0.0032
PHE 305 0.0028
GLY 306 0.0030
GLN 307 0.0042
VAL 308 0.0049
GLY 309 0.0052
VAL 310 0.0053
GLY 311 0.0056
ASN 312 0.0051
ASN 313 0.0044
LEU 314 0.0044
ASP 315 0.0062
GLN 316 0.0077
CYS 317 0.0109
SER 318 0.0082
PRO 319 0.0079
VAL 320 0.0067
GLN 321 0.0102
VAL 322 0.0081
ARG 323 0.0093
PHE 324 0.0091
PRO 325 0.0159
ASP 326 0.0225
ASP 327 0.0196
GLN 328 0.0121
LYS 329 0.0079
VAL 330 0.0073
VAL 331 0.0068
GLN 332 0.0071
VAL 333 0.0064
SER 334 0.0064
CYS 335 0.0062
GLY 336 0.0061
TRP 337 0.0018
ARG 338 0.0011
HIE 339 0.0021
THR 340 0.0033
LEU 341 0.0031
ALA 342 0.0021
VAL 343 0.0024
THR 344 0.0038
GLU 345 0.0064
ARG 346 0.0084
ASN 347 0.0076
ASN 348 0.0067
VAL 349 0.0026
PHE 350 0.0025
ALA 351 0.0024
TRP 352 0.0034
GLY 353 0.0084
ARG 354 0.0093
GLY 355 0.0116
THR 356 0.0124
ASN 357 0.0083
GLY 358 0.0086
GLN 359 0.0069
LEU 360 0.0079
GLY 361 0.0065
ILE 362 0.0090
GLY 363 0.0113
GLU 364 0.0116
SER 365 0.0141
VAL 366 0.0123
ASP 367 0.0105
ARG 368 0.0102
ASN 369 0.0044
PHE 370 0.0065
PRO 371 0.0071
LYS 372 0.0084
ILE 373 0.0028
ILE 374 0.0031
GLU 375 0.0026
ALA 376 0.0033
LEU 377 0.0039
SER 378 0.0044
VAL 379 0.0060
ASP 380 0.0061
GLY 381 0.0055
ALA 382 0.0043
SER 383 0.0054
GLY 384 0.0028
GLN 385 0.0050
HIE 386 0.0059
ILE 387 0.0058
GLU 388 0.0084
SER 389 0.0081
SER 390 0.0070
ASN 391 0.0066
ILE 392 0.0084
ASP 393 0.0152
PRO 394 0.0234
SER 395 0.0184
SER 396 0.0184
GLY 397 0.0063
LYS 398 0.0061
SER 399 0.0073
TRP 400 0.0096
VAL 401 0.0108
SER 402 0.0082
PRO 403 0.0077
ALA 404 0.0048
GLU 405 0.0066
ARG 406 0.0066
TYR 407 0.0033
ALA 408 0.0037
VAL 409 0.0041
VAL 410 0.0041
PRO 411 0.0037
ASP 412 0.0026
GLU 413 0.0077
THR 414 0.0138
GLY 415 0.0168
LEU 416 0.0211
THR 417 0.0129
ASP 418 0.0130
GLY 419 0.0131
SER 420 0.0139
SER 421 0.0136
LYS 422 0.0114
GLY 423 0.0122
ASN 424 0.0127
GLY 425 0.0092
GLY 426 0.0088
ASP 427 0.0116
ILE 428 0.0167
SER 429 0.0208
VAL 430 0.0174
PRO 431 0.0132
GLN 432 0.0146
THR 433 0.0185
ASP 434 0.0135
VAL 435 0.0099
LYS 436 0.0091
ARG 437 0.0071
VAL 438 0.0082
ARG 439 0.0120
ILE 440 0.0120

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 72 ---

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