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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 = 0.0579
MET 1
0.0093
TYR 2
0.0096
ASP 3
0.0117
ALA 4
0.0152
GLU 5
0.0184
ARG 6
0.0148
GLY 7
0.0089
TRP 8
0.0061
SER 9
0.0041
LEU 10
0.0016
SER 11
0.0017
PHE 12
0.0018
ALA 13
0.0035
GLY 14
0.0039
CYS 15
0.0044
GLY 16
0.0062
PHE 17
0.0057
LEU 18
0.0045
GLY 19
0.0054
PHE 20
0.0047
TYR 21
0.0042
HIS 22
0.0035
VAL 23
0.0035
GLY 24
0.0036
ALA 25
0.0033
THR 26
0.0031
ARG 27
0.0022
CYS 28
0.0031
LEU 29
0.0035
SER 30
0.0031
GLU 31
0.0026
HIS 32
0.0039
ALA 33
0.0050
PRO 34
0.0052
HIS 35
0.0052
LEU 36
0.0048
LEU 37
0.0037
ARG 38
0.0052
ASP 39
0.0056
ALA 40
0.0049
ARG 41
0.0052
MET 42
0.0033
LEU 43
0.0007
PHE 44
0.0017
GLY 45
0.0024
ALA 46
0.0035
SER 47
0.0036
ALA 48
0.0038
GLY 49
0.0030
ALA 50
0.0026
LEU 51
0.0034
HIS 52
0.0032
CYS 53
0.0021
VAL 54
0.0032
GLY 55
0.0042
VAL 56
0.0031
LEU 57
0.0034
SER 58
0.0056
GLY 59
0.0059
ILE 60
0.0065
PRO 61
0.0065
LEU 62
0.0053
GLU 63
0.0066
GLN 64
0.0075
THR 65
0.0062
LEU 66
0.0068
GLN 67
0.0078
VAL 68
0.0071
LEU 69
0.0070
SER 70
0.0082
ASP 71
0.0075
LEU 72
0.0066
VAL 73
0.0078
ARG 74
0.0090
LYS 75
0.0081
ALA 76
0.0095
ARG 77
0.0091
SER 78
0.0091
ARG 79
0.0113
ASN 80
0.0120
ILE 81
0.0114
GLY 82
0.0113
ILE 83
0.0107
PHE 84
0.0118
HIS 85
0.0122
PRO 86
0.0104
SER 87
0.0088
PHE 88
0.0078
ASN 89
0.0075
LEU 90
0.0079
SER 91
0.0064
LYS 92
0.0064
PHE 93
0.0059
LEU 94
0.0055
ARG 95
0.0054
GLN 96
0.0050
GLY 97
0.0058
LEU 98
0.0047
CYS 99
0.0051
LYS 100
0.0069
CYS 101
0.0074
LEU 102
0.0064
PRO 103
0.0083
ALA 104
0.0095
ASN 105
0.0091
VAL 106
0.0074
HIS 107
0.0074
GLN 108
0.0085
LEU 109
0.0071
ILE 110
0.0055
SER 111
0.0063
GLY 112
0.0047
LYS 113
0.0036
ILE 114
0.0022
GLY 115
0.0028
ILE 116
0.0027
SER 117
0.0036
LEU 118
0.0058
THR 119
0.0059
ARG 120
0.0061
VAL 121
0.0063
SER 122
0.0063
ASP 123
0.0070
GLY 124
0.0063
GLU 125
0.0059
ASN 126
0.0051
VAL 127
0.0058
LEU 128
0.0053
VAL 129
0.0048
SER 130
0.0065
ASP 131
0.0074
PHE 132
0.0073
ARG 133
0.0091
SER 134
0.0085
LYS 135
0.0076
ASP 136
0.0069
GLU 137
0.0071
VAL 138
0.0061
VAL 139
0.0050
ASP 140
0.0052
ALA 141
0.0058
LEU 142
0.0042
VAL 143
0.0049
CYS 144
0.0058
SER 145
0.0050
CYS 146
0.0052
PHE 147
0.0059
ILE 148
0.0072
PRO 149
0.0080
PHE 150
0.0082
TYR 151
0.0067
SER 152
0.0056
GLY 153
0.0054
LEU 154
0.0078
ILE 155
0.0078
PRO 156
0.0082
PRO 157
0.0077
SER 158
0.0087
PHE 159
0.0089
ARG 160
0.0106
GLY 161
0.0111
VAL 162
0.0116
ARG 163
0.0072
TYR 164
0.0070
VAL 165
0.0059
ASP 166
0.0050
GLY 167
0.0047
GLY 168
0.0046
VAL 169
0.0043
SER 170
0.0040
ASP 171
0.0039
ASN 172
0.0034
VAL 173
0.0030
PRO 174
0.0029
PHE 175
0.0035
ILE 176
0.0058
ASP 177
0.0059
ALA 178
0.0045
LYS 179
0.0074
THR 180
0.0067
THR 181
0.0039
ILE 182
0.0035
THR 183
0.0028
VAL 184
0.0028
SER 185
0.0033
PRO 186
0.0031
PHE 187
0.0033
TYR 188
0.0050
GLY 189
0.0075
GLU 190
0.0061
TYR 191
0.0047
ASP 192
0.0045
ILE 193
0.0043
CYS 194
0.0044
PRO 195
0.0042
LYS 196
0.0077
VAL 197
0.0103
LYS 198
0.0104
SER 199
0.0172
THR 200
0.0202
ASN 201
0.0232
PHE 202
0.0118
LEU 203
0.0108
HIS 204
0.0097
VAL 205
0.0053
ASP 206
0.0064
ILE 207
0.0057
THR 208
0.0031
LYS 209
0.0033
LEU 210
0.0041
SER 211
0.0081
LEU 212
0.0050
ARG 213
0.0062
LEU 214
0.0050
CYS 215
0.0049
THR 216
0.0043
GLY 217
0.0029
ASN 218
0.0030
LEU 219
0.0026
TYR 220
0.0027
LEU 221
0.0032
LEU 222
0.0040
SER 223
0.0044
ARG 224
0.0049
ALA 225
0.0052
PHE 226
0.0075
VAL 227
0.0080
PRO 228
0.0071
PRO 229
0.0079
ASP 230
0.0085
LEU 231
0.0074
LYS 232
0.0063
VAL 233
0.0067
LEU 234
0.0066
GLY 235
0.0052
GLU 236
0.0052
ILE 237
0.0054
CYS 238
0.0043
LEU 239
0.0030
ARG 240
0.0042
GLY 241
0.0045
TYR 242
0.0031
LEU 243
0.0040
ASP 244
0.0049
ALA 245
0.0047
PHE 246
0.0042
ARG 247
0.0058
PHE 248
0.0059
LEU 249
0.0055
GLU 250
0.0070
GLU 251
0.0081
LYS 252
0.0085
GLY 253
0.0082
ILE 254
0.0077
CYS 255
0.0066
ASN 256
0.0058
ARG 257
0.0053
PRO 258
0.0051
GLN 259
0.0065
PRO 260
0.0043
GLY 261
0.0079
LEU 262
0.0050
LYS 263
0.0034
SER 264
0.0032
SER 265
0.0121
SER 266
0.0099
GLU 267
0.0047
GLY 268
0.0061
MET 269
0.0053
ASP 270
0.0076
PRO 271
0.0069
GLU 272
0.0044
VAL 273
0.0018
ALA 274
0.0068
MET 275
0.0076
PRO 276
0.0099
SER 277
0.0048
TRP 278
0.0026
ALA 279
0.0045
ASN 280
0.0047
MET 281
0.0042
SER 282
0.0092
LEU 283
0.0041
ASP 284
0.0048
SER 285
0.0032
SER 286
0.0110
PRO 287
0.0094
GLU 288
0.0065
SER 289
0.0055
ALA 290
0.0028
ALA 291
0.0060
LEU 292
0.0097
ALA 293
0.0071
VAL 294
0.0057
ARG 295
0.0120
LEU 296
0.0130
GLU 297
0.0087
GLY 298
0.0069
ASP 299
0.0092
GLU 300
0.0086
LEU 301
0.0054
LEU 302
0.0058
ASP 303
0.0075
HIS 304
0.0068
LEU 305
0.0070
ARG 306
0.0080
LEU 307
0.0088
SER 308
0.0090
ILE 309
0.0086
LEU 310
0.0135
PRO 311
0.0144
TRP 312
0.0127
ASP 313
0.0108
GLU 314
0.0110
SER 315
0.0107
ILE 316
0.0074
LEU 317
0.0066
ASP 318
0.0072
THR 319
0.0051
LEU 320
0.0030
SER 321
0.0022
PRO 322
0.0038
ARG 323
0.0045
LEU 324
0.0027
ALA 325
0.0022
THR 326
0.0037
ALA 327
0.0059
LEU 328
0.0051
SER 329
0.0051
GLU 330
0.0067
GLU 331
0.0081
MET 332
0.0082
LYS 333
0.0089
ASP 334
0.0100
LYS 335
0.0104
GLY 336
0.0123
GLY 337
0.0037
TYR 338
0.0108
MET 339
0.0075
SER 340
0.0177
LYS 341
0.0220
ILE 342
0.0213
CYS 343
0.0173
ASN 344
0.0279
LEU 345
0.0234
LEU 346
0.0127
PRO 347
0.0102
ILE 348
0.0044
ARG 349
0.0085
ILE 350
0.0085
MET 351
0.0103
SER 352
0.0122
TYR 353
0.0147
VAL 354
0.0157
MET 355
0.0150
LEU 356
0.0153
PRO 357
0.0161
CYS 358
0.0130
THR 359
0.0131
LEU 360
0.0132
PRO 361
0.0108
VAL 362
0.0086
GLU 363
0.0101
SER 364
0.0113
ALA 365
0.0107
ILE 366
0.0099
ALA 367
0.0109
ILE 368
0.0113
VAL 369
0.0105
GLN 370
0.0108
ARG 371
0.0128
LEU 372
0.0122
VAL 373
0.0131
THR 374
0.0184
TRP 375
0.0173
LEU 376
0.0232
PRO 377
0.0349
ASP 378
0.0297
MET 379
0.0246
PRO 380
0.0338
ASP 381
0.0293
ASP 382
0.0171
VAL 383
0.0208
LEU 384
0.0244
TRP 385
0.0135
LEU 386
0.0120
GLN 387
0.0164
TRP 388
0.0106
VAL 389
0.0076
THR 390
0.0105
SER 391
0.0064
GLN 392
0.0055
VAL 393
0.0063
PHE 394
0.0070
THR 395
0.0077
ARG 396
0.0054
VAL 397
0.0077
LEU 398
0.0147
MET 399
0.0178
CYS 400
0.0150
LEU 401
0.0210
LEU 402
0.0269
PRO 403
0.0314
ALA 404
0.0564
SER 405
0.0499
ARG 406
0.0118
SER 407
0.0256
GLN 408
0.0556
MET 409
0.0579
PRO 410
0.0412
VAL 411
0.0312
SER 412
0.0478
SER 413
0.0402
GLN 414
0.0382
GLN 415
0.0216
ALA 416
0.0390
SER 417
0.0049
PRO 418
0.0080
CYS 419
0.0097
THR 420
0.0133
PRO 421
0.0098
GLU 422
0.0063
GLN 423
0.0076
ASP 424
0.0025
TRP 425
0.0014
PRO 426
0.0023
CYS 427
0.0059
TRP 428
0.0061
THR 429
0.0091
PRO 430
0.0070
CYS 431
0.0049
SER 432
0.0035
PRO 433
0.0055
LYS 434
0.0051
GLY 435
0.0044
CYS 436
0.0028
PRO 437
0.0059
ALA 438
0.0090
GLU 439
0.0068
THR 440
0.0059
LYS 441
0.0060
ALA 442
0.0042
GLU 443
0.0087
ALA 444
0.0155
THR 445
0.0096
PRO 446
0.0062
ARG 447
0.0052
SER 448
0.0097
ILE 449
0.0081
LEU 450
0.0096
ARG 451
0.0136
SER 452
0.0141
SER 453
0.0135
LEU 454
0.0193
ASN 455
0.0192
PHE 456
0.0117
PHE 457
0.0127
LEU 458
0.0183
GLY 459
0.0159
ASN 460
0.0192
LYS 461
0.0225
VAL 462
0.0566
PRO 463
0.0365
ALA 464
0.0190
GLY 465
0.0335
ALA 466
0.0255
GLU 467
0.0144
GLY 468
0.0572
LEU 469
0.0246
SER 470
0.0361
THR 471
0.0521
PHE 472
0.0182
PRO 473
0.0195
SER 474
0.0415
PHE 475
0.0310
SER 476
0.0357
LEU 477
0.0333
GLU 478
0.0255
LYS 479
0.0175
SER 480
0.0298
LEU 481
0.0370
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.