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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 = 0.1187
ARG 10
0.0064
VAL 11
0.0051
LYS 12
0.0051
ILE 13
0.0042
GLY 14
0.0054
HIS 15
0.0064
TYR 16
0.0054
ILE 17
0.0057
LEU 18
0.0049
GLY 19
0.0055
ASP 20
0.0054
THR 21
0.0046
LEU 22
0.0039
GLY 23
0.0031
VAL 24
0.0035
GLY 25
0.0023
THR 26
0.0026
PHE 27
0.0032
GLY 28
0.0025
LYS 29
0.0028
VAL 30
0.0024
LYS 31
0.0034
VAL 32
0.0039
GLY 33
0.0043
LYS 34
0.0058
HIS 35
0.0065
GLU 36
0.0077
LEU 37
0.0088
THR 38
0.0084
GLY 39
0.0074
HIS 40
0.0060
LYS 41
0.0048
VAL 42
0.0036
ALA 43
0.0025
VAL 44
0.0020
LYS 45
0.0010
ILE 46
0.0014
LEU 47
0.0013
ASN 48
0.0017
ARG 49
0.0020
GLN 50
0.0030
LYS 51
0.0035
ILE 52
0.0032
ARG 53
0.0039
SER 54
0.0049
LEU 55
0.0050
ASP 56
0.0052
VAL 57
0.0041
VAL 58
0.0039
GLY 59
0.0042
LYS 60
0.0035
ILE 61
0.0026
ARG 62
0.0032
ARG 63
0.0034
GLU 64
0.0025
ILE 65
0.0025
GLN 66
0.0034
ASN 67
0.0032
LEU 68
0.0026
LYS 69
0.0031
LEU 70
0.0035
PHE 71
0.0030
ARG 72
0.0032
HIS 73
0.0029
PRO 74
0.0028
HIS 75
0.0021
ILE 76
0.0020
ILE 77
0.0018
LYS 78
0.0024
LEU 79
0.0024
TYR 80
0.0032
GLN 81
0.0029
VAL 82
0.0022
ILE 83
0.0022
SER 84
0.0016
THR 85
0.0012
PRO 86
0.0006
SER 87
0.0008
ASP 88
0.0007
ILE 89
0.0004
PHE 90
0.0011
MET 91
0.0011
VAL 92
0.0021
MET 93
0.0021
GLU 94
0.0026
TYR 95
0.0027
VAL 96
0.0026
SER 97
0.0026
GLY 98
0.0023
GLY 99
0.0017
GLU 100
0.0010
LEU 101
0.0010
PHE 102
0.0010
ASP 103
0.0016
TYR 104
0.0016
ILE 105
0.0015
CYS 106
0.0021
LYS 107
0.0024
ASN 108
0.0024
GLY 109
0.0020
ARG 110
0.0014
LEU 111
0.0013
ASP 112
0.0014
GLU 113
0.0012
LYS 114
0.0018
GLU 115
0.0017
SER 116
0.0011
ARG 117
0.0014
ARG 118
0.0019
LEU 119
0.0015
PHE 120
0.0013
GLN 121
0.0019
GLN 122
0.0020
ILE 123
0.0015
LEU 124
0.0019
SER 125
0.0024
GLY 126
0.0022
VAL 127
0.0021
ASP 128
0.0027
TYR 129
0.0029
CYS 130
0.0026
HIS 131
0.0031
ARG 132
0.0035
HIS 133
0.0033
MET 134
0.0035
VAL 135
0.0029
VAL 136
0.0028
HIS 137
0.0024
ARG 138
0.0024
ASP 139
0.0018
LEU 140
0.0015
LYS 141
0.0010
PRO 142
0.0002
GLU 143
0.0003
ASN 144
0.0005
VAL 145
0.0006
LEU 146
0.0011
LEU 147
0.0017
ASP 148
0.0024
ALA 149
0.0030
HIS 150
0.0030
MET 151
0.0023
ASN 152
0.0021
ALA 153
0.0015
LYS 154
0.0015
ILE 155
0.0012
ALA 156
0.0009
ASP 157
0.0011
PHE 158
0.0019
GLY 159
0.0021
LEU 160
0.0026
SER 161
0.0028
ASN 162
0.0033
MET 163
0.0037
MET 164
0.0035
SER 165
0.0034
ASP 166
0.0029
GLY 167
0.0025
GLU 168
0.0027
PHE 169
0.0029
LEU 170
0.0033
ARG 171
0.0035
SER 173
0.0028
CYS 174
0.0025
GLY 175
0.0021
SER 176
0.0017
PRO 177
0.0019
ASN 178
0.0016
TYR 179
0.0015
ALA 180
0.0021
ALA 181
0.0024
PRO 182
0.0026
GLU 183
0.0028
VAL 184
0.0028
ILE 185
0.0026
SER 186
0.0028
GLY 187
0.0030
ARG 188
0.0030
LEU 189
0.0029
TYR 190
0.0028
ALA 191
0.0031
GLY 192
0.0030
PRO 193
0.0028
GLU 194
0.0026
VAL 195
0.0025
ASP 196
0.0023
ILE 197
0.0021
TRP 198
0.0020
SER 199
0.0017
SER 200
0.0014
GLY 201
0.0014
VAL 202
0.0012
ILE 203
0.0007
LEU 204
0.0006
TYR 205
0.0006
ALA 206
0.0005
LEU 207
0.0004
LEU 208
0.0004
CYS 209
0.0009
GLY 210
0.0011
THR 211
0.0012
LEU 212
0.0012
PRO 213
0.0015
PHE 214
0.0019
ASP 215
0.0018
ASP 216
0.0022
ASP 217
0.0023
HIS 218
0.0026
VAL 219
0.0024
PRO 220
0.0029
THR 221
0.0029
LEU 222
0.0024
PHE 223
0.0025
LYS 224
0.0029
LYS 225
0.0026
ILE 226
0.0024
CYS 227
0.0028
ASP 228
0.0029
GLY 229
0.0025
ILE 230
0.0024
PHE 231
0.0020
TYR 232
0.0018
THR 233
0.0012
PRO 234
0.0014
GLN 235
0.0013
TYR 236
0.0010
LEU 237
0.0005
ASN 238
0.0003
PRO 239
0.0006
SER 240
0.0010
VAL 241
0.0008
ILE 242
0.0009
SER 243
0.0014
LEU 244
0.0015
LEU 245
0.0013
LYS 246
0.0018
HIS 247
0.0021
MET 248
0.0019
LEU 249
0.0020
GLN 250
0.0025
VAL 251
0.0026
ASP 252
0.0029
PRO 253
0.0028
MET 254
0.0029
LYS 255
0.0029
ARG 256
0.0027
ALA 257
0.0025
THR 258
0.0028
ILE 259
0.0027
LYS 260
0.0031
ASP 261
0.0028
ILE 262
0.0023
ARG 263
0.0027
GLU 264
0.0029
HIS 265
0.0023
GLU 266
0.0022
TRP 267
0.0017
PHE 268
0.0020
LYS 269
0.0026
GLN 270
0.0024
ASP 271
0.0029
LEU 272
0.0030
PRO 273
0.0035
LYS 274
0.0041
TYR 275
0.0039
LEU 276
0.0033
PHE 277
0.0036
PRO 278
0.0041
GLU 279
0.0046
ASP 280
0.0046
ALA 321
0.0098
VAL 322
0.0066
ALA 323
0.0055
TYR 324
0.0045
HIS 325
0.0018
LEU 326
0.0026
ILE 327
0.0047
ILE 328
0.0041
ASP 329
0.0031
ASN 330
0.0046
ARG 331
0.0051
ARG 332
0.0050
ILE 333
0.0060
MET 334
0.0056
ASN 335
0.0054
GLU 336
0.0064
ALA 337
0.0065
LYS 338
0.0050
ASP 339
0.0049
PHE 340
0.0052
TYR 341
0.0036
LEU 342
0.0020
ALA 343
0.0019
THR 344
0.0040
SER 345
0.0070
PRO 346
0.0057
PRO 347
0.0134
ASP 348
0.0671
SER 349
0.0827
PHE 350
0.1081
LEU 351
0.1187
ASP 352
0.0648
ASP 353
0.0706
HIS 354
0.0615
HIS 355
0.0419
LEU 356
0.0518
THR 357
0.0318
ARG 358
0.0217
PRO 359
0.0067
HIS 360
0.0112
PRO 361
0.0226
GLU 362
0.0277
ARG 363
0.0217
VAL 364
0.0263
PRO 365
0.0436
PHE 366
0.0449
LEU 367
0.0363
VAL 368
0.0455
ALA 369
0.0683
GLU 370
0.0716
THR 371
0.0666
PRO 372
0.0726
ARG 373
0.1001
ALA 374
0.1056
ALA 394
0.0045
LYS 395
0.0033
TRP 396
0.0028
HIS 397
0.0026
LEU 398
0.0016
GLY 399
0.0020
ILE 400
0.0030
ARG 401
0.0035
SER 402
0.0046
GLN 403
0.0056
SER 404
0.0061
ARG 405
0.0063
PRO 406
0.0051
ASN 407
0.0054
ASP 408
0.0060
ILE 409
0.0048
MET 410
0.0040
ALA 411
0.0049
GLU 412
0.0050
VAL 413
0.0038
CYS 414
0.0033
ARG 415
0.0046
ALA 416
0.0046
ILE 417
0.0034
LYS 418
0.0038
GLN 419
0.0051
LEU 420
0.0049
ASP 421
0.0042
TYR 422
0.0031
GLU 423
0.0020
TRP 424
0.0010
LYS 425
0.0012
VAL 426
0.0022
VAL 427
0.0030
ASN 428
0.0036
PRO 429
0.0040
TYR 430
0.0032
TYR 431
0.0022
LEU 432
0.0014
ARG 433
0.0013
VAL 434
0.0014
ARG 435
0.0027
ARG 436
0.0039
LYS 437
0.0055
ASN 438
0.0069
PRO 439
0.0083
VAL 440
0.0097
THR 441
0.0096
SER 442
0.0082
THR 443
0.0074
PHE 444
0.0056
SER 445
0.0047
LYS 446
0.0033
MET 447
0.0022
SER 448
0.0012
LEU 449
0.0009
GLN 450
0.0016
LEU 451
0.0023
TYR 452
0.0025
GLN 453
0.0033
VAL 454
0.0030
ASP 455
0.0042
SER 456
0.0055
ARG 457
0.0057
THR 458
0.0046
TYR 459
0.0037
LEU 460
0.0026
LEU 461
0.0021
ASP 462
0.0011
PHE 463
0.0011
ARG 464
0.0014
SER 465
0.0025
ILE 466
0.0035
ASP 467
0.0053
ASP 468
0.0066
GLU 469
0.0115
ILE 470
0.0186
LYS 203
0.0060
SER 204
0.0053
PRO 205
0.0040
PRO 206
0.0032
ILE 207
0.0028
LEU 208
0.0020
PRO 209
0.0021
PRO 210
0.0018
HIS 211
0.0019
LEU 212
0.0012
LEU 213
0.0009
GLN 214
0.0013
VAL 215
0.0015
ILE 216
0.0025
LEU 217
0.0028
ASN 218
0.0023
LYS 219
0.0024
ASP 220
0.0032
THR 221
0.0050
ASN 222
0.0076
ILE 223
0.0081
SER 224
0.0087
CYS 225
0.0074
ASP 226
0.0084
PRO 227
0.0100
ALA 228
0.0085
LEU 229
0.0033
LEU 230
0.0033
PRO 231
0.0035
GLU 232
0.0037
PRO 233
0.0034
ASN 234
0.0030
HIS 235
0.0029
VAL 236
0.0026
MET 237
0.0020
LEU 238
0.0025
ASN 239
0.0025
HIS 240
0.0015
LEU 241
0.0019
TYR 242
0.0024
ALA 243
0.0035
LEU 244
0.0044
SER 245
0.0054
ILE 246
0.0065
LYS 247
0.0080
ASP 248
0.0094
SER 249
0.0089
VAL 250
0.0079
MET 251
0.0063
VAL 252
0.0055
LEU 253
0.0044
SER 254
0.0035
ALA 255
0.0031
THR 256
0.0035
HIS 257
0.0040
ARG 258
0.0047
TYR 259
0.0057
LYS 260
0.0065
LYS 261
0.0057
LYS 262
0.0054
TYR 263
0.0050
VAL 264
0.0049
THR 265
0.0043
THR 266
0.0052
LEU 267
0.0052
LEU 268
0.0059
TYR 269
0.0070
LYS 270
0.0074
PRO 271
0.0083
PRO 528
0.0111
GLY 529
0.0094
SER 530
0.0078
HIS 531
0.0063
THR 532
0.0054
ILE 533
0.0060
GLU 534
0.0057
PHE 535
0.0042
PHE 536
0.0045
GLU 537
0.0055
MET 538
0.0044
CYS 539
0.0037
ALA 540
0.0051
ASN 541
0.0053
LEU 542
0.0043
ILE 543
0.0047
LYS 544
0.0061
ILE 545
0.0060
LEU 546
0.0054
ALA 547
0.0062
GLN 548
0.0075
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.