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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 = 0.2154
ARG 10
0.0093
VAL 11
0.0091
LYS 12
0.0092
ILE 13
0.0089
GLY 14
0.0096
HIS 15
0.0098
TYR 16
0.0088
ILE 17
0.0089
LEU 18
0.0079
GLY 19
0.0076
ASP 20
0.0067
THR 21
0.0059
LEU 22
0.0051
GLY 23
0.0046
VAL 24
0.0040
GLY 25
0.0041
THR 26
0.0037
PHE 27
0.0046
GLY 28
0.0053
LYS 29
0.0054
VAL 30
0.0054
LYS 31
0.0062
VAL 32
0.0066
GLY 33
0.0075
LYS 34
0.0084
HIS 35
0.0092
GLU 36
0.0100
LEU 37
0.0106
THR 38
0.0101
GLY 39
0.0093
HIS 40
0.0086
LYS 41
0.0076
VAL 42
0.0069
ALA 43
0.0061
VAL 44
0.0062
LYS 45
0.0056
ILE 46
0.0063
LEU 47
0.0063
ASN 48
0.0072
ARG 49
0.0076
GLN 50
0.0079
LYS 51
0.0069
ILE 52
0.0064
ARG 53
0.0072
SER 54
0.0073
LEU 55
0.0064
ASP 56
0.0061
VAL 57
0.0053
VAL 58
0.0058
GLY 59
0.0051
LYS 60
0.0043
ILE 61
0.0046
ARG 62
0.0049
ARG 63
0.0039
GLU 64
0.0037
ILE 65
0.0045
GLN 66
0.0042
ASN 67
0.0034
LEU 68
0.0039
LYS 69
0.0047
LEU 70
0.0044
PHE 71
0.0040
ARG 72
0.0046
HIS 73
0.0044
PRO 74
0.0048
HIS 75
0.0041
ILE 76
0.0039
ILE 77
0.0044
LYS 78
0.0050
LEU 79
0.0053
TYR 80
0.0063
GLN 81
0.0067
VAL 82
0.0067
ILE 83
0.0076
SER 84
0.0079
THR 85
0.0088
PRO 86
0.0092
SER 87
0.0087
ASP 88
0.0078
ILE 89
0.0071
PHE 90
0.0069
MET 91
0.0060
VAL 92
0.0064
MET 93
0.0058
GLU 94
0.0059
TYR 95
0.0059
VAL 96
0.0056
SER 97
0.0056
GLY 98
0.0049
GLY 99
0.0041
GLU 100
0.0033
LEU 101
0.0033
PHE 102
0.0026
ASP 103
0.0032
TYR 104
0.0038
ILE 105
0.0033
CYS 106
0.0031
LYS 107
0.0039
ASN 108
0.0045
GLY 109
0.0044
ARG 110
0.0040
LEU 111
0.0045
ASP 112
0.0052
GLU 113
0.0053
LYS 114
0.0057
GLU 115
0.0051
SER 116
0.0043
ARG 117
0.0045
ARG 118
0.0048
LEU 119
0.0041
PHE 120
0.0036
GLN 121
0.0040
GLN 122
0.0040
ILE 123
0.0032
LEU 124
0.0029
SER 125
0.0033
GLY 126
0.0030
VAL 127
0.0021
ASP 128
0.0024
TYR 129
0.0027
CYS 130
0.0021
HIS 131
0.0014
ARG 132
0.0019
HIS 133
0.0021
MET 134
0.0014
VAL 135
0.0017
VAL 136
0.0013
HIS 137
0.0014
ARG 138
0.0012
ASP 139
0.0012
LEU 140
0.0013
LYS 141
0.0014
PRO 142
0.0021
GLU 143
0.0022
ASN 144
0.0024
VAL 145
0.0029
LEU 146
0.0037
LEU 147
0.0045
ASP 148
0.0054
ALA 149
0.0061
HIS 150
0.0062
MET 151
0.0053
ASN 152
0.0050
ALA 153
0.0041
LYS 154
0.0039
ILE 155
0.0031
ALA 156
0.0033
ASP 157
0.0029
PHE 158
0.0028
GLY 159
0.0030
LEU 160
0.0023
SER 161
0.0021
ASN 162
0.0021
MET 163
0.0020
MET 164
0.0014
SER 165
0.0016
ASP 166
0.0018
GLY 167
0.0019
GLU 168
0.0019
PHE 169
0.0020
LEU 170
0.0020
ARG 171
0.0022
SER 173
0.0022
CYS 174
0.0020
GLY 175
0.0014
SER 176
0.0012
PRO 177
0.0014
ASN 178
0.0011
TYR 179
0.0009
ALA 180
0.0011
ALA 181
0.0015
PRO 182
0.0022
GLU 183
0.0022
VAL 184
0.0020
ILE 185
0.0024
SER 186
0.0028
GLY 187
0.0028
ARG 188
0.0025
LEU 189
0.0022
TYR 190
0.0017
ALA 191
0.0015
GLY 192
0.0010
PRO 193
0.0008
GLU 194
0.0011
VAL 195
0.0010
ASP 196
0.0008
ILE 197
0.0014
TRP 198
0.0015
SER 199
0.0011
SER 200
0.0018
GLY 201
0.0022
VAL 202
0.0019
ILE 203
0.0021
LEU 204
0.0029
TYR 205
0.0029
ALA 206
0.0026
LEU 207
0.0033
LEU 208
0.0038
CYS 209
0.0035
GLY 210
0.0030
THR 211
0.0024
LEU 212
0.0019
PRO 213
0.0024
PHE 214
0.0021
ASP 215
0.0019
ASP 216
0.0023
ASP 217
0.0022
HIS 218
0.0029
VAL 219
0.0027
PRO 220
0.0034
THR 221
0.0034
LEU 222
0.0026
PHE 223
0.0027
LYS 224
0.0034
LYS 225
0.0031
ILE 226
0.0026
CYS 227
0.0031
ASP 228
0.0037
GLY 229
0.0035
ILE 230
0.0038
PHE 231
0.0036
TYR 232
0.0040
THR 233
0.0043
PRO 234
0.0047
GLN 235
0.0055
TYR 236
0.0056
LEU 237
0.0051
ASN 238
0.0055
PRO 239
0.0056
SER 240
0.0054
VAL 241
0.0046
ILE 242
0.0045
SER 243
0.0046
LEU 244
0.0039
LEU 245
0.0033
LYS 246
0.0036
HIS 247
0.0033
MET 248
0.0026
LEU 249
0.0025
GLN 250
0.0029
VAL 251
0.0028
ASP 252
0.0029
PRO 253
0.0020
MET 254
0.0022
LYS 255
0.0028
ARG 256
0.0023
ALA 257
0.0026
THR 258
0.0023
ILE 259
0.0024
LYS 260
0.0029
ASP 261
0.0033
ILE 262
0.0034
ARG 263
0.0038
GLU 264
0.0043
HIS 265
0.0045
GLU 266
0.0054
TRP 267
0.0051
PHE 268
0.0046
LYS 269
0.0052
GLN 270
0.0058
ASP 271
0.0061
LEU 272
0.0056
PRO 273
0.0057
LYS 274
0.0054
TYR 275
0.0052
LEU 276
0.0044
PHE 277
0.0037
PRO 278
0.0027
GLU 279
0.0035
ASP 280
0.0042
ALA 321
0.2154
VAL 322
0.1854
ALA 323
0.1553
TYR 324
0.1337
HIS 325
0.1226
LEU 326
0.1141
ILE 327
0.0974
ILE 328
0.0764
ASP 329
0.0728
ASN 330
0.0608
ARG 331
0.0430
ARG 332
0.0303
ILE 333
0.0328
MET 334
0.0191
ASN 335
0.0088
GLU 336
0.0186
ALA 337
0.0166
LYS 338
0.0087
ASP 339
0.0067
PHE 340
0.0062
TYR 341
0.0061
LEU 342
0.0040
ALA 343
0.0030
THR 344
0.0054
SER 345
0.0066
PRO 346
0.0081
PRO 347
0.0112
ASP 348
0.0137
SER 349
0.0180
PHE 350
0.0191
LEU 351
0.0238
ASP 352
0.0235
ASP 353
0.0264
HIS 354
0.0229
HIS 355
0.0182
LEU 356
0.0163
THR 357
0.0115
ARG 358
0.0090
PRO 359
0.0079
HIS 360
0.0053
PRO 361
0.0068
GLU 362
0.0074
ARG 363
0.0083
VAL 364
0.0110
PRO 365
0.0139
PHE 366
0.0133
LEU 367
0.0129
VAL 368
0.0157
ALA 369
0.0181
GLU 370
0.0174
THR 371
0.0173
PRO 372
0.0201
ARG 373
0.0234
ALA 374
0.0214
ALA 394
0.0023
LYS 395
0.0020
TRP 396
0.0017
HIS 397
0.0014
LEU 398
0.0014
GLY 399
0.0016
ILE 400
0.0016
ARG 401
0.0015
SER 402
0.0016
GLN 403
0.0016
SER 404
0.0019
ARG 405
0.0022
PRO 406
0.0024
ASN 407
0.0028
ASP 408
0.0026
ILE 409
0.0024
MET 410
0.0027
ALA 411
0.0030
GLU 412
0.0028
VAL 413
0.0027
CYS 414
0.0031
ARG 415
0.0032
ALA 416
0.0030
ILE 417
0.0032
LYS 418
0.0036
GLN 419
0.0036
LEU 420
0.0035
ASP 421
0.0038
TYR 422
0.0036
GLU 423
0.0038
TRP 424
0.0035
LYS 425
0.0037
VAL 426
0.0036
VAL 427
0.0036
ASN 428
0.0035
PRO 429
0.0033
TYR 430
0.0029
TYR 431
0.0029
LEU 432
0.0031
ARG 433
0.0032
VAL 434
0.0031
ARG 435
0.0033
ARG 436
0.0034
LYS 437
0.0037
ASN 438
0.0035
PRO 439
0.0039
VAL 440
0.0039
THR 441
0.0037
SER 442
0.0039
THR 443
0.0035
PHE 444
0.0035
SER 445
0.0030
LYS 446
0.0029
MET 447
0.0026
SER 448
0.0026
LEU 449
0.0024
GLN 450
0.0024
LEU 451
0.0023
TYR 452
0.0022
GLN 453
0.0021
VAL 454
0.0018
ASP 455
0.0018
SER 456
0.0021
ARG 457
0.0018
THR 458
0.0017
TYR 459
0.0018
LEU 460
0.0017
LEU 461
0.0019
ASP 462
0.0019
PHE 463
0.0019
ARG 464
0.0020
SER 465
0.0021
ILE 466
0.0025
ASP 467
0.0026
ASP 468
0.0031
GLU 469
0.0034
ILE 470
0.0040
LYS 203
0.0035
SER 204
0.0030
PRO 205
0.0027
PRO 206
0.0027
ILE 207
0.0025
LEU 208
0.0022
PRO 209
0.0022
PRO 210
0.0021
HIS 211
0.0017
LEU 212
0.0017
LEU 213
0.0017
GLN 214
0.0016
VAL 215
0.0017
ILE 216
0.0018
LEU 217
0.0018
ASN 218
0.0024
LYS 219
0.0028
ASP 220
0.0040
THR 221
0.0045
ASN 222
0.0059
ILE 223
0.0068
SER 224
0.0053
CYS 225
0.0028
ASP 226
0.0020
PRO 227
0.0042
ALA 228
0.0039
LEU 229
0.0016
LEU 230
0.0017
PRO 231
0.0024
GLU 232
0.0029
PRO 233
0.0021
ASN 234
0.0018
HIS 235
0.0017
VAL 236
0.0017
MET 237
0.0016
LEU 238
0.0016
ASN 239
0.0016
HIS 240
0.0016
LEU 241
0.0015
TYR 242
0.0015
ALA 243
0.0016
LEU 244
0.0018
SER 245
0.0020
ILE 246
0.0022
LYS 247
0.0025
ASP 248
0.0028
SER 249
0.0027
VAL 250
0.0025
MET 251
0.0022
VAL 252
0.0019
LEU 253
0.0017
SER 254
0.0015
ALA 255
0.0014
THR 256
0.0015
HIS 257
0.0017
ARG 258
0.0021
TYR 259
0.0027
LYS 260
0.0032
LYS 261
0.0033
LYS 262
0.0037
TYR 263
0.0022
VAL 264
0.0017
THR 265
0.0015
THR 266
0.0015
LEU 267
0.0016
LEU 268
0.0019
TYR 269
0.0022
LYS 270
0.0024
PRO 271
0.0028
PRO 528
0.0032
GLY 529
0.0028
SER 530
0.0024
HIS 531
0.0024
THR 532
0.0020
ILE 533
0.0021
GLU 534
0.0025
PHE 535
0.0022
PHE 536
0.0020
GLU 537
0.0025
MET 538
0.0026
CYS 539
0.0022
ALA 540
0.0023
ASN 541
0.0027
LEU 542
0.0025
ILE 543
0.0022
LYS 544
0.0025
ILE 545
0.0026
LEU 546
0.0023
ALA 547
0.0020
GLN 548
0.0022
If you find results from this site helpful for your research, please cite one of our papers:
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.