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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 = 0.2188
ARG 10
0.0098
VAL 11
0.0098
LYS 12
0.0099
ILE 13
0.0097
GLY 14
0.0111
HIS 15
0.0109
TYR 16
0.0091
ILE 17
0.0088
LEU 18
0.0073
GLY 19
0.0062
ASP 20
0.0046
THR 21
0.0044
LEU 22
0.0032
GLY 23
0.0033
VAL 24
0.0040
GLY 25
0.0039
THR 26
0.0045
PHE 27
0.0058
GLY 28
0.0057
LYS 29
0.0051
VAL 30
0.0043
LYS 31
0.0047
VAL 32
0.0050
GLY 33
0.0065
LYS 34
0.0077
HIS 35
0.0094
GLU 36
0.0105
LEU 37
0.0118
THR 38
0.0110
GLY 39
0.0092
HIS 40
0.0086
LYS 41
0.0068
VAL 42
0.0061
ALA 43
0.0047
VAL 44
0.0052
LYS 45
0.0048
ILE 46
0.0062
LEU 47
0.0070
ASN 48
0.0086
ARG 49
0.0096
GLN 50
0.0105
LYS 51
0.0093
ILE 52
0.0085
ARG 53
0.0099
SER 54
0.0107
LEU 55
0.0095
ASP 56
0.0087
VAL 57
0.0070
VAL 58
0.0071
GLY 59
0.0059
LYS 60
0.0050
ILE 61
0.0047
ARG 62
0.0050
ARG 63
0.0037
GLU 64
0.0032
ILE 65
0.0040
GLN 66
0.0039
ASN 67
0.0029
LEU 68
0.0033
LYS 69
0.0045
LEU 70
0.0046
PHE 71
0.0043
ARG 72
0.0054
HIS 73
0.0054
PRO 74
0.0060
HIS 75
0.0052
ILE 76
0.0042
ILE 77
0.0039
LYS 78
0.0047
LEU 79
0.0049
TYR 80
0.0064
GLN 81
0.0069
VAL 82
0.0070
ILE 83
0.0085
SER 84
0.0093
THR 85
0.0106
PRO 86
0.0117
SER 87
0.0109
ASP 88
0.0092
ILE 89
0.0079
PHE 90
0.0071
MET 91
0.0056
VAL 92
0.0059
MET 93
0.0050
GLU 94
0.0051
TYR 95
0.0047
VAL 96
0.0047
SER 97
0.0045
GLY 98
0.0045
GLY 99
0.0034
GLU 100
0.0038
LEU 101
0.0049
PHE 102
0.0049
ASP 103
0.0049
TYR 104
0.0058
ILE 105
0.0064
CYS 106
0.0066
LYS 107
0.0066
ASN 108
0.0077
GLY 109
0.0085
ARG 110
0.0082
LEU 111
0.0083
ASP 112
0.0093
GLU 113
0.0095
LYS 114
0.0095
GLU 115
0.0084
SER 116
0.0078
ARG 117
0.0080
ARG 118
0.0078
LEU 119
0.0067
PHE 120
0.0066
GLN 121
0.0068
GLN 122
0.0062
ILE 123
0.0054
LEU 124
0.0056
SER 125
0.0057
GLY 126
0.0047
VAL 127
0.0043
ASP 128
0.0048
TYR 129
0.0044
CYS 130
0.0034
HIS 131
0.0035
ARG 132
0.0039
HIS 133
0.0032
MET 134
0.0026
VAL 135
0.0024
VAL 136
0.0027
HIS 137
0.0027
ARG 138
0.0033
ASP 139
0.0036
LEU 140
0.0038
LYS 141
0.0043
PRO 142
0.0045
GLU 143
0.0036
ASN 144
0.0030
VAL 145
0.0038
LEU 146
0.0038
LEU 147
0.0049
ASP 148
0.0055
ALA 149
0.0064
HIS 150
0.0073
MET 151
0.0065
ASN 152
0.0062
ALA 153
0.0053
LYS 154
0.0044
ILE 155
0.0035
ALA 156
0.0026
ASP 157
0.0022
PHE 158
0.0022
GLY 159
0.0028
LEU 160
0.0030
SER 161
0.0024
ASN 162
0.0024
MET 163
0.0020
MET 164
0.0024
SER 165
0.0024
ASP 166
0.0025
GLY 167
0.0024
GLU 168
0.0025
PHE 169
0.0026
LEU 170
0.0029
ARG 171
0.0037
SER 173
0.0045
CYS 174
0.0041
GLY 175
0.0043
SER 176
0.0049
PRO 177
0.0061
ASN 178
0.0062
TYR 179
0.0056
ALA 180
0.0054
ALA 181
0.0058
PRO 182
0.0065
GLU 183
0.0058
VAL 184
0.0052
ILE 185
0.0063
SER 186
0.0065
GLY 187
0.0054
ARG 188
0.0045
LEU 189
0.0036
TYR 190
0.0037
ALA 191
0.0033
GLY 192
0.0034
PRO 193
0.0040
GLU 194
0.0048
VAL 195
0.0046
ASP 196
0.0044
ILE 197
0.0054
TRP 198
0.0059
SER 199
0.0053
SER 200
0.0056
GLY 201
0.0067
VAL 202
0.0067
ILE 203
0.0061
LEU 204
0.0071
TYR 205
0.0078
ALA 206
0.0071
LEU 207
0.0072
LEU 208
0.0085
CYS 209
0.0087
GLY 210
0.0078
THR 211
0.0078
LEU 212
0.0076
PRO 213
0.0084
PHE 214
0.0082
ASP 215
0.0083
ASP 216
0.0091
ASP 217
0.0092
HIS 218
0.0098
VAL 219
0.0087
PRO 220
0.0094
THR 221
0.0100
LEU 222
0.0089
PHE 223
0.0083
LYS 224
0.0094
LYS 225
0.0094
ILE 226
0.0083
CYS 227
0.0085
ASP 228
0.0095
GLY 229
0.0093
ILE 230
0.0101
PHE 231
0.0099
TYR 232
0.0106
THR 233
0.0105
PRO 234
0.0112
GLN 235
0.0120
TYR 236
0.0116
LEU 237
0.0108
ASN 238
0.0111
PRO 239
0.0113
SER 240
0.0107
VAL 241
0.0096
ILE 242
0.0099
SER 243
0.0099
LEU 244
0.0087
LEU 245
0.0085
LYS 246
0.0090
HIS 247
0.0083
MET 248
0.0073
LEU 249
0.0076
GLN 250
0.0078
VAL 251
0.0076
ASP 252
0.0071
PRO 253
0.0059
MET 254
0.0058
LYS 255
0.0072
ARG 256
0.0069
ALA 257
0.0069
THR 258
0.0061
ILE 259
0.0059
LYS 260
0.0065
ASP 261
0.0072
ILE 262
0.0072
ARG 263
0.0071
GLU 264
0.0083
HIS 265
0.0088
GLU 266
0.0100
TRP 267
0.0096
PHE 268
0.0086
LYS 269
0.0092
GLN 270
0.0098
ASP 271
0.0097
LEU 272
0.0082
PRO 273
0.0082
LYS 274
0.0077
TYR 275
0.0077
LEU 276
0.0070
PHE 277
0.0061
PRO 278
0.0062
GLU 279
0.0032
ASP 280
0.0052
ALA 321
0.2188
VAL 322
0.1733
ALA 323
0.1367
TYR 324
0.1228
HIS 325
0.1006
LEU 326
0.0764
ILE 327
0.0703
ILE 328
0.0587
ASP 329
0.0348
ASN 330
0.0269
ARG 331
0.0170
ARG 332
0.0132
ILE 333
0.0014
MET 334
0.0006
ASN 335
0.0058
GLU 336
0.0062
ALA 337
0.0054
LYS 338
0.0052
ASP 339
0.0046
PHE 340
0.0039
TYR 341
0.0038
LEU 342
0.0040
ALA 343
0.0030
THR 344
0.0020
SER 345
0.0038
PRO 346
0.0088
PRO 347
0.0142
ASP 348
0.0190
SER 349
0.0270
PHE 350
0.0332
LEU 351
0.0403
ASP 352
0.0393
ASP 353
0.0462
HIS 354
0.0406
HIS 355
0.0317
LEU 356
0.0317
THR 357
0.0233
ARG 358
0.0231
PRO 359
0.0191
HIS 360
0.0173
PRO 361
0.0211
GLU 362
0.0170
ARG 363
0.0138
VAL 364
0.0196
PRO 365
0.0191
PHE 366
0.0139
LEU 367
0.0182
VAL 368
0.0268
ALA 369
0.0266
GLU 370
0.0259
THR 371
0.0299
PRO 372
0.0394
ARG 373
0.0470
ALA 374
0.0427
ALA 394
0.0036
LYS 395
0.0034
TRP 396
0.0030
HIS 397
0.0028
LEU 398
0.0024
GLY 399
0.0021
ILE 400
0.0023
ARG 401
0.0023
SER 402
0.0023
GLN 403
0.0024
SER 404
0.0022
ARG 405
0.0020
PRO 406
0.0019
ASN 407
0.0022
ASP 408
0.0024
ILE 409
0.0022
MET 410
0.0023
ALA 411
0.0028
GLU 412
0.0028
VAL 413
0.0026
CYS 414
0.0029
ARG 415
0.0034
ALA 416
0.0032
ILE 417
0.0031
LYS 418
0.0037
GLN 419
0.0038
LEU 420
0.0036
ASP 421
0.0038
TYR 422
0.0033
GLU 423
0.0034
TRP 424
0.0031
LYS 425
0.0032
VAL 426
0.0031
VAL 427
0.0031
ASN 428
0.0029
PRO 429
0.0027
TYR 430
0.0023
TYR 431
0.0023
LEU 432
0.0024
ARG 433
0.0026
VAL 434
0.0026
ARG 435
0.0028
ARG 436
0.0029
LYS 437
0.0032
ASN 438
0.0031
PRO 439
0.0037
VAL 440
0.0035
THR 441
0.0031
SER 442
0.0034
THR 443
0.0029
PHE 444
0.0029
SER 445
0.0024
LYS 446
0.0023
MET 447
0.0021
SER 448
0.0020
LEU 449
0.0019
GLN 450
0.0020
LEU 451
0.0019
TYR 452
0.0021
GLN 453
0.0022
VAL 454
0.0025
ASP 455
0.0028
SER 456
0.0026
ARG 457
0.0023
THR 458
0.0023
TYR 459
0.0020
LEU 460
0.0020
LEU 461
0.0018
ASP 462
0.0019
PHE 463
0.0019
ARG 464
0.0019
SER 465
0.0019
ILE 466
0.0022
ASP 467
0.0024
ASP 468
0.0028
GLU 469
0.0032
ILE 470
0.0038
LYS 203
0.0030
SER 204
0.0024
PRO 205
0.0023
PRO 206
0.0026
ILE 207
0.0028
LEU 208
0.0027
PRO 209
0.0030
PRO 210
0.0033
HIS 211
0.0032
LEU 212
0.0024
LEU 213
0.0026
GLN 214
0.0028
VAL 215
0.0028
ILE 216
0.0028
LEU 217
0.0027
ASN 218
0.0025
LYS 219
0.0025
ASP 220
0.0028
THR 221
0.0036
ASN 222
0.0073
ILE 223
0.0110
SER 224
0.0124
CYS 225
0.0093
ASP 226
0.0105
PRO 227
0.0079
ALA 228
0.0079
LEU 229
0.0060
LEU 230
0.0032
PRO 231
0.0028
GLU 232
0.0034
PRO 233
0.0030
ASN 234
0.0030
HIS 235
0.0029
VAL 236
0.0027
MET 237
0.0026
LEU 238
0.0025
ASN 239
0.0022
HIS 240
0.0022
LEU 241
0.0021
TYR 242
0.0024
ALA 243
0.0027
LEU 244
0.0031
SER 245
0.0035
ILE 246
0.0036
LYS 247
0.0042
ASP 248
0.0046
SER 249
0.0042
VAL 250
0.0038
MET 251
0.0032
VAL 252
0.0030
LEU 253
0.0025
SER 254
0.0024
ALA 255
0.0023
THR 256
0.0025
HIS 257
0.0024
ARG 258
0.0027
TYR 259
0.0029
LYS 260
0.0036
LYS 261
0.0034
LYS 262
0.0032
TYR 263
0.0029
VAL 264
0.0028
THR 265
0.0027
THR 266
0.0024
LEU 267
0.0026
LEU 268
0.0026
TYR 269
0.0031
LYS 270
0.0032
PRO 271
0.0037
PRO 528
0.0024
GLY 529
0.0022
SER 530
0.0020
HIS 531
0.0020
THR 532
0.0020
ILE 533
0.0021
GLU 534
0.0022
PHE 535
0.0020
PHE 536
0.0022
GLU 537
0.0025
MET 538
0.0024
CYS 539
0.0023
ALA 540
0.0027
ASN 541
0.0030
LEU 542
0.0027
ILE 543
0.0027
LYS 544
0.0033
ILE 545
0.0033
LEU 546
0.0029
ALA 547
0.0032
GLN 548
0.0037
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.