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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 = 0.0712
SER 1
0.0197
LEU 2
0.0173
ASP 3
0.0158
ARG 4
0.0203
ALA 5
0.0117
GLN 6
0.0078
ALA 7
0.0096
ALA 8
0.0052
LYS 9
0.0058
ASN 10
0.0079
LYS 11
0.0065
GLY 12
0.0050
ASN 13
0.0067
LYS 14
0.0084
TYR 15
0.0128
PHE 16
0.0137
LYS 17
0.0166
ALA 18
0.0181
GLY 19
0.0162
LYS 20
0.0129
TYR 21
0.0123
GLU 22
0.0131
GLN 23
0.0094
ALA 24
0.0088
ILE 25
0.0091
GLN 26
0.0079
CYS 27
0.0055
TYR 28
0.0083
THR 29
0.0107
GLU 30
0.0087
ALA 31
0.0083
ILE 32
0.0096
SER 33
0.0127
LEU 34
0.0086
CYS 35
0.0097
PRO 36
0.0101
THR 37
0.0354
GLU 38
0.0326
LYS 39
0.0146
ASN 40
0.0190
VAL 41
0.0167
ASP 42
0.0080
LEU 43
0.0075
SER 44
0.0063
THR 45
0.0071
PHE 46
0.0043
TYR 47
0.0044
GLN 48
0.0024
ASN 49
0.0041
ARG 50
0.0053
ALA 51
0.0055
ALA 52
0.0087
ALA 53
0.0061
PHE 54
0.0050
GLU 55
0.0053
GLN 56
0.0054
LEU 57
0.0045
GLN 58
0.0036
LYS 59
0.0040
TRP 60
0.0040
LYS 61
0.0117
GLU 62
0.0076
VAL 63
0.0049
ALA 64
0.0093
GLN 65
0.0096
ASP 66
0.0067
CYS 67
0.0064
THR 68
0.0134
LYS 69
0.0135
ALA 70
0.0084
VAL 71
0.0146
GLU 72
0.0215
LEU 73
0.0153
ASN 74
0.0170
PRO 75
0.0237
LYS 76
0.0147
TYR 77
0.0101
VAL 78
0.0065
LYS 79
0.0062
ALA 80
0.0018
LEU 81
0.0031
PHE 82
0.0037
ARG 83
0.0055
ARG 84
0.0053
ALA 85
0.0063
LYS 86
0.0062
ALA 87
0.0068
HIS 88
0.0075
GLU 89
0.0054
LYS 90
0.0048
LEU 91
0.0109
ASP 92
0.0138
ASN 93
0.0152
LYS 94
0.0091
LYS 95
0.0094
GLU 96
0.0117
CYS 97
0.0081
LEU 98
0.0052
GLU 99
0.0059
ASP 100
0.0077
VAL 101
0.0076
THR 102
0.0068
ALA 103
0.0094
VAL 104
0.0074
CYS 105
0.0090
ILE 106
0.0092
LEU 107
0.0073
GLU 108
0.0067
GLY 109
0.0170
PHE 110
0.0113
GLN 111
0.0126
ASN 112
0.0125
GLN 113
0.0100
GLN 114
0.0100
SER 115
0.0084
MET 116
0.0059
LEU 117
0.0051
LEU 118
0.0046
ALA 119
0.0043
ASP 120
0.0023
LYS 121
0.0045
VAL 122
0.0067
LEU 123
0.0073
LYS 124
0.0066
LEU 125
0.0086
LEU 126
0.0103
GLY 127
0.0073
LYS 128
0.0085
GLU 129
0.0159
LYS 130
0.0113
ALA 131
0.0040
LYS 132
0.0116
GLU 133
0.0082
LYS 134
0.0050
TYR 135
0.0057
LYS 136
0.0105
ASN 137
0.0124
ARG 138
0.0125
GLU 139
0.0238
PRO 140
0.0037
LEU 141
0.0138
MET 142
0.0177
PRO 143
0.0215
SER 144
0.0179
PRO 145
0.0122
GLN 146
0.0174
PHE 147
0.0207
ILE 148
0.0207
LYS 149
0.0260
SER 150
0.0331
TYR 151
0.0157
PHE 152
0.0137
SER 153
0.0192
SER 154
0.0041
PHE 155
0.0016
THR 156
0.0045
ASP 157
0.0038
ASP 158
0.0040
ILE 159
0.0049
ILE 160
0.0029
SER 161
0.0058
GLN 162
0.0115
PRO 163
0.0140
MET 164
0.0050
LEU 165
0.0092
LYS 166
0.0199
GLY 167
0.0268
GLU 168
0.0712
LYS 169
0.0166
SER 170
0.0179
ASP 171
0.0448
GLU 172
0.0224
ASP 173
0.0278
LYS 174
0.0445
ASP 175
0.0420
LYS 176
0.0275
GLU 177
0.0195
GLY 178
0.0498
GLU 179
0.0299
ALA 180
0.0371
LEU 181
0.0433
GLU 182
0.0363
VAL 183
0.0127
LYS 184
0.0153
GLU 185
0.0341
ASN 186
0.0351
SER 187
0.0139
GLY 188
0.0106
TYR 189
0.0116
LEU 190
0.0134
LYS 191
0.0141
ALA 192
0.0121
LYS 193
0.0072
GLN 194
0.0045
TYR 195
0.0031
MET 196
0.0030
GLU 197
0.0067
GLU 198
0.0097
GLU 199
0.0133
ASN 200
0.0116
TYR 201
0.0054
ASP 202
0.0083
LYS 203
0.0066
ILE 204
0.0037
ILE 205
0.0047
SER 206
0.0016
GLU 207
0.0039
CYS 208
0.0040
SER 209
0.0043
LYS 210
0.0067
GLU 211
0.0070
ILE 212
0.0054
ASP 213
0.0114
ALA 214
0.0156
GLU 215
0.0089
GLY 216
0.0190
LYS 217
0.0214
TYR 218
0.0172
MET 219
0.0127
ALA 220
0.0157
GLU 221
0.0151
ALA 222
0.0114
LEU 223
0.0112
LEU 224
0.0100
LEU 225
0.0076
ARG 226
0.0065
ALA 227
0.0068
THR 228
0.0056
PHE 229
0.0037
TYR 230
0.0036
LEU 231
0.0040
LEU 232
0.0075
ILE 233
0.0057
GLY 234
0.0065
ASN 235
0.0074
ALA 236
0.0092
ASN 237
0.0109
ALA 238
0.0090
ALA 239
0.0089
LYS 240
0.0082
PRO 241
0.0100
ASP 242
0.0103
LEU 243
0.0087
ASP 244
0.0096
LYS 245
0.0104
VAL 246
0.0101
ILE 247
0.0050
SER 248
0.0041
LEU 249
0.0053
LYS 250
0.0092
GLU 251
0.0203
ALA 252
0.0096
ASN 253
0.0127
VAL 254
0.0085
LYS 255
0.0078
LEU 256
0.0085
ARG 257
0.0059
ALA 258
0.0022
ASN 259
0.0029
ALA 260
0.0020
LEU 261
0.0008
ILE 262
0.0031
LYS 263
0.0034
ARG 264
0.0035
GLY 265
0.0072
SER 266
0.0116
MET 267
0.0151
TYR 268
0.0158
MET 269
0.0118
GLN 270
0.0183
GLN 271
0.0224
GLN 272
0.0180
GLN 273
0.0220
PRO 274
0.0133
LEU 275
0.0166
LEU 276
0.0162
SER 277
0.0091
THR 278
0.0028
GLN 279
0.0062
ASP 280
0.0082
PHE 281
0.0066
ASN 282
0.0073
MET 283
0.0119
ALA 284
0.0093
ALA 285
0.0119
ASP 286
0.0188
ILE 287
0.0136
ASP 288
0.0149
PRO 289
0.0193
GLN 290
0.0194
ASN 291
0.0105
ALA 292
0.0046
ASP 293
0.0042
VAL 294
0.0031
TYR 295
0.0024
HIS 296
0.0052
HIS 297
0.0058
ARG 298
0.0100
GLY 299
0.0085
GLN 300
0.0096
LEU 301
0.0107
LYS 302
0.0116
ILE 303
0.0073
LEU 304
0.0054
LEU 305
0.0127
ASP 306
0.0144
GLN 307
0.0200
VAL 308
0.0142
GLU 309
0.0201
GLU 310
0.0202
ALA 311
0.0120
VAL 312
0.0074
ALA 313
0.0085
ASP 314
0.0094
PHE 315
0.0065
ASP 316
0.0039
GLU 317
0.0025
CYS 318
0.0056
ILE 319
0.0066
ARG 320
0.0046
LEU 321
0.0057
ARG 322
0.0105
PRO 323
0.0118
GLU 324
0.0129
SER 325
0.0148
ALA 326
0.0131
LEU 327
0.0131
ALA 328
0.0108
GLN 329
0.0095
ALA 330
0.0051
GLN 331
0.0036
LYS 332
0.0023
CYS 333
0.0059
PHE 334
0.0095
ALA 335
0.0103
LEU 336
0.0147
TYR 337
0.0149
ARG 338
0.0184
GLN 339
0.0165
ALA 340
0.0208
TYR 341
0.0221
THR 342
0.0271
GLY 343
0.0310
ASN 344
0.0305
ASN 345
0.0233
SER 346
0.0136
SER 347
0.0150
GLN 348
0.0166
ILE 349
0.0132
GLN 350
0.0108
ALA 351
0.0145
ALA 352
0.0143
MET 353
0.0104
LYS 354
0.0171
GLY 355
0.0099
PHE 356
0.0045
GLU 357
0.0037
GLU 358
0.0131
VAL 359
0.0138
ILE 360
0.0121
LYS 361
0.0258
LYS 362
0.0244
PHE 363
0.0187
PRO 364
0.0222
ARG 365
0.0191
CYS 366
0.0186
ALA 367
0.0103
GLU 368
0.0120
GLY 369
0.0112
TYR 370
0.0073
ALA 371
0.0062
LEU 372
0.0093
TYR 373
0.0049
ALA 374
0.0048
GLN 375
0.0058
ALA 376
0.0016
LEU 377
0.0038
THR 378
0.0048
ASP 379
0.0009
GLN 380
0.0063
GLN 381
0.0125
GLN 382
0.0126
PHE 383
0.0127
GLY 384
0.0127
LYS 385
0.0070
ALA 386
0.0070
ASP 387
0.0071
GLU 388
0.0080
MET 389
0.0069
TYR 390
0.0059
ASP 391
0.0077
LYS 392
0.0100
CYS 393
0.0092
ILE 394
0.0060
ASP 395
0.0086
LEU 396
0.0115
GLU 397
0.0057
PRO 398
0.0027
ASP 399
0.0057
ASN 400
0.0068
ALA 401
0.0088
THR 402
0.0076
THR 403
0.0097
TYR 404
0.0123
VAL 405
0.0111
HIS 406
0.0077
LYS 407
0.0058
GLY 408
0.0058
LEU 409
0.0029
LEU 410
0.0037
GLN 411
0.0068
LEU 412
0.0105
GLN 413
0.0110
TRP 414
0.0158
LYS 415
0.0268
GLN 416
0.0283
ASP 417
0.0253
LEU 418
0.0209
ASP 419
0.0245
ARG 420
0.0091
GLY 421
0.0041
LEU 422
0.0083
GLU 423
0.0080
LEU 424
0.0140
ILE 425
0.0131
SER 426
0.0135
LYS 427
0.0252
ALA 428
0.0161
ILE 429
0.0200
GLU 430
0.0330
ILE 431
0.0225
ASP 432
0.0210
ASN 433
0.0255
LYS 434
0.0235
CYS 435
0.0122
ASP 436
0.0089
PHE 437
0.0032
ALA 438
0.0116
TYR 439
0.0122
GLU 440
0.0067
THR 441
0.0159
MET 442
0.0168
GLY 443
0.0095
THR 444
0.0126
ILE 445
0.0106
GLU 446
0.0067
VAL 447
0.0070
GLN 448
0.0096
ARG 449
0.0088
GLY 450
0.0100
ASN 451
0.0105
MET 452
0.0112
GLU 453
0.0150
LYS 454
0.0115
ALA 455
0.0035
ILE 456
0.0041
ASP 457
0.0115
MET 458
0.0089
PHE 459
0.0014
ASN 460
0.0091
LYS 461
0.0111
ALA 462
0.0053
ILE 463
0.0077
ASN 464
0.0122
LEU 465
0.0135
ALA 466
0.0105
LYS 467
0.0109
SER 468
0.0101
GLU 469
0.0063
MET 470
0.0069
GLU 471
0.0085
MET 472
0.0069
ALA 473
0.0049
HIS 474
0.0095
LEU 475
0.0097
TYR 476
0.0092
SER 477
0.0107
LEU 478
0.0117
CYS 479
0.0112
ASP 480
0.0124
ALA 481
0.0092
ALA 482
0.0067
HIS 483
0.0083
ALA 484
0.0029
GLN 485
0.0042
THR 486
0.0062
GLU 487
0.0062
VAL 488
0.0083
ALA 489
0.0082
LYS 490
0.0110
LYS 491
0.0116
TYR 492
0.0076
GLY 493
0.0047
LEU 494
0.0038
LYS 495
0.0078
PRO 496
0.0087
PRO 497
0.0094
THR 498
0.0077
LEU 499
0.0144
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.