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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 = 0.0478
SER 1
0.0147
LEU 2
0.0076
ASP 3
0.0120
ARG 4
0.0109
ALA 5
0.0035
GLN 6
0.0080
ALA 7
0.0070
ALA 8
0.0066
LYS 9
0.0075
ASN 10
0.0077
LYS 11
0.0092
GLY 12
0.0097
ASN 13
0.0072
LYS 14
0.0084
TYR 15
0.0104
PHE 16
0.0071
LYS 17
0.0050
ALA 18
0.0091
GLY 19
0.0070
LYS 20
0.0107
TYR 21
0.0109
GLU 22
0.0143
GLN 23
0.0138
ALA 24
0.0107
ILE 25
0.0113
GLN 26
0.0128
CYS 27
0.0099
TYR 28
0.0078
THR 29
0.0089
GLU 30
0.0066
ALA 31
0.0044
ILE 32
0.0061
SER 33
0.0053
LEU 34
0.0072
CYS 35
0.0070
PRO 36
0.0125
THR 37
0.0164
GLU 38
0.0154
LYS 39
0.0102
ASN 40
0.0129
VAL 41
0.0133
ASP 42
0.0090
LEU 43
0.0084
SER 44
0.0096
THR 45
0.0093
PHE 46
0.0068
TYR 47
0.0068
GLN 48
0.0070
ASN 49
0.0076
ARG 50
0.0081
ALA 51
0.0081
ALA 52
0.0088
ALA 53
0.0086
PHE 54
0.0099
GLU 55
0.0113
GLN 56
0.0109
LEU 57
0.0123
GLN 58
0.0126
LYS 59
0.0117
TRP 60
0.0126
LYS 61
0.0118
GLU 62
0.0092
VAL 63
0.0076
ALA 64
0.0074
GLN 65
0.0074
ASP 66
0.0061
CYS 67
0.0049
THR 68
0.0054
LYS 69
0.0054
ALA 70
0.0052
VAL 71
0.0046
GLU 72
0.0047
LEU 73
0.0072
ASN 74
0.0069
PRO 75
0.0054
LYS 76
0.0073
TYR 77
0.0060
VAL 78
0.0061
LYS 79
0.0059
ALA 80
0.0041
LEU 81
0.0040
PHE 82
0.0055
ARG 83
0.0061
ARG 84
0.0049
ALA 85
0.0053
LYS 86
0.0089
ALA 87
0.0091
HIS 88
0.0086
GLU 89
0.0101
LYS 90
0.0141
LEU 91
0.0155
ASP 92
0.0140
ASN 93
0.0106
LYS 94
0.0048
LYS 95
0.0073
GLU 96
0.0060
CYS 97
0.0028
LEU 98
0.0037
GLU 99
0.0042
ASP 100
0.0019
VAL 101
0.0013
THR 102
0.0023
ALA 103
0.0042
VAL 104
0.0026
CYS 105
0.0017
ILE 106
0.0055
LEU 107
0.0062
GLU 108
0.0044
GLY 109
0.0036
PHE 110
0.0028
GLN 111
0.0065
ASN 112
0.0104
GLN 113
0.0157
GLN 114
0.0142
SER 115
0.0067
MET 116
0.0096
LEU 117
0.0124
LEU 118
0.0052
ALA 119
0.0070
ASP 120
0.0101
LYS 121
0.0054
VAL 122
0.0066
LEU 123
0.0105
LYS 124
0.0094
LEU 125
0.0092
LEU 126
0.0114
GLY 127
0.0113
LYS 128
0.0096
GLU 129
0.0121
LYS 130
0.0140
ALA 131
0.0101
LYS 132
0.0120
GLU 133
0.0201
LYS 134
0.0155
TYR 135
0.0113
LYS 136
0.0257
ASN 137
0.0269
ARG 138
0.0146
GLU 139
0.0091
PRO 140
0.0079
LEU 141
0.0092
MET 142
0.0079
PRO 143
0.0078
SER 144
0.0080
PRO 145
0.0088
GLN 146
0.0087
PHE 147
0.0093
ILE 148
0.0084
LYS 149
0.0077
SER 150
0.0093
TYR 151
0.0090
PHE 152
0.0091
SER 153
0.0098
SER 154
0.0091
PHE 155
0.0088
THR 156
0.0100
ASP 157
0.0097
ASP 158
0.0097
ILE 159
0.0115
ILE 160
0.0095
SER 161
0.0101
GLN 162
0.0107
PRO 163
0.0024
MET 164
0.0048
LEU 165
0.0060
LYS 166
0.0141
GLY 167
0.0186
GLU 168
0.0086
LYS 169
0.0234
SER 170
0.0118
ASP 171
0.0112
GLU 172
0.0126
ASP 173
0.0154
LYS 174
0.0162
ASP 175
0.0221
LYS 176
0.0215
GLU 177
0.0267
GLY 178
0.0335
GLU 179
0.0125
ALA 180
0.0337
LEU 181
0.0428
GLU 182
0.0273
VAL 183
0.0298
LYS 184
0.0415
GLU 185
0.0377
ASN 186
0.0227
SER 187
0.0239
GLY 188
0.0178
TYR 189
0.0139
LEU 190
0.0178
LYS 191
0.0144
ALA 192
0.0083
LYS 193
0.0062
GLN 194
0.0083
TYR 195
0.0064
MET 196
0.0014
GLU 197
0.0044
GLU 198
0.0081
GLU 199
0.0045
ASN 200
0.0056
TYR 201
0.0029
ASP 202
0.0048
LYS 203
0.0042
ILE 204
0.0018
ILE 205
0.0011
SER 206
0.0040
GLU 207
0.0080
CYS 208
0.0062
SER 209
0.0071
LYS 210
0.0127
GLU 211
0.0153
ILE 212
0.0134
ASP 213
0.0149
ALA 214
0.0249
GLU 215
0.0255
GLY 216
0.0260
LYS 217
0.0252
TYR 218
0.0179
MET 219
0.0145
ALA 220
0.0090
GLU 221
0.0076
ALA 222
0.0057
LEU 223
0.0039
LEU 224
0.0050
LEU 225
0.0044
ARG 226
0.0037
ALA 227
0.0053
THR 228
0.0063
PHE 229
0.0059
TYR 230
0.0073
LEU 231
0.0066
LEU 232
0.0066
ILE 233
0.0069
GLY 234
0.0053
ASN 235
0.0095
ALA 236
0.0124
ASN 237
0.0181
ALA 238
0.0132
ALA 239
0.0096
LYS 240
0.0140
PRO 241
0.0100
ASP 242
0.0081
LEU 243
0.0075
ASP 244
0.0073
LYS 245
0.0070
VAL 246
0.0041
ILE 247
0.0080
SER 248
0.0098
LEU 249
0.0132
LYS 250
0.0285
GLU 251
0.0361
ALA 252
0.0113
ASN 253
0.0146
VAL 254
0.0129
LYS 255
0.0116
LEU 256
0.0094
ARG 257
0.0089
ALA 258
0.0099
ASN 259
0.0083
ALA 260
0.0106
LEU 261
0.0109
ILE 262
0.0083
LYS 263
0.0081
ARG 264
0.0115
GLY 265
0.0145
SER 266
0.0118
MET 267
0.0120
TYR 268
0.0205
MET 269
0.0218
GLN 270
0.0167
GLN 271
0.0237
GLN 272
0.0322
GLN 273
0.0353
PRO 274
0.0363
LEU 275
0.0432
LEU 276
0.0358
SER 277
0.0235
THR 278
0.0274
GLN 279
0.0293
ASP 280
0.0193
PHE 281
0.0157
ASN 282
0.0204
MET 283
0.0202
ALA 284
0.0139
ALA 285
0.0141
ASP 286
0.0176
ILE 287
0.0160
ASP 288
0.0104
PRO 289
0.0144
GLN 290
0.0106
ASN 291
0.0059
ALA 292
0.0047
ASP 293
0.0034
VAL 294
0.0074
TYR 295
0.0096
HIS 296
0.0060
HIS 297
0.0040
ARG 298
0.0108
GLY 299
0.0124
GLN 300
0.0084
LEU 301
0.0153
LYS 302
0.0163
ILE 303
0.0162
LEU 304
0.0244
LEU 305
0.0248
ASP 306
0.0251
GLN 307
0.0151
VAL 308
0.0130
GLU 309
0.0116
GLU 310
0.0140
ALA 311
0.0120
VAL 312
0.0118
ALA 313
0.0160
ASP 314
0.0123
PHE 315
0.0110
ASP 316
0.0175
GLU 317
0.0164
CYS 318
0.0106
ILE 319
0.0158
ARG 320
0.0201
LEU 321
0.0142
ARG 322
0.0123
PRO 323
0.0225
GLU 324
0.0242
SER 325
0.0175
ALA 326
0.0183
LEU 327
0.0156
ALA 328
0.0115
GLN 329
0.0134
ALA 330
0.0138
GLN 331
0.0109
LYS 332
0.0098
CYS 333
0.0135
PHE 334
0.0132
ALA 335
0.0123
LEU 336
0.0132
TYR 337
0.0144
ARG 338
0.0173
GLN 339
0.0223
ALA 340
0.0241
TYR 341
0.0180
THR 342
0.0264
GLY 343
0.0338
ASN 344
0.0211
ASN 345
0.0270
SER 346
0.0223
SER 347
0.0328
GLN 348
0.0294
ILE 349
0.0150
GLN 350
0.0228
ALA 351
0.0239
ALA 352
0.0110
MET 353
0.0078
LYS 354
0.0132
GLY 355
0.0116
PHE 356
0.0097
GLU 357
0.0099
GLU 358
0.0203
VAL 359
0.0191
ILE 360
0.0227
LYS 361
0.0370
LYS 362
0.0331
PHE 363
0.0319
PRO 364
0.0434
ARG 365
0.0478
CYS 366
0.0335
ALA 367
0.0264
GLU 368
0.0250
GLY 369
0.0218
TYR 370
0.0176
ALA 371
0.0169
LEU 372
0.0131
TYR 373
0.0090
ALA 374
0.0075
GLN 375
0.0097
ALA 376
0.0078
LEU 377
0.0062
THR 378
0.0095
ASP 379
0.0129
GLN 380
0.0124
GLN 381
0.0177
GLN 382
0.0116
PHE 383
0.0105
GLY 384
0.0082
LYS 385
0.0084
ALA 386
0.0074
ASP 387
0.0076
GLU 388
0.0095
MET 389
0.0099
TYR 390
0.0097
ASP 391
0.0117
LYS 392
0.0155
CYS 393
0.0154
ILE 394
0.0130
ASP 395
0.0165
LEU 396
0.0219
GLU 397
0.0146
PRO 398
0.0129
ASP 399
0.0127
ASN 400
0.0108
ALA 401
0.0071
THR 402
0.0085
THR 403
0.0107
TYR 404
0.0087
VAL 405
0.0083
HIS 406
0.0116
LYS 407
0.0120
GLY 408
0.0127
LEU 409
0.0157
LEU 410
0.0167
GLN 411
0.0182
LEU 412
0.0213
GLN 413
0.0214
TRP 414
0.0199
LYS 415
0.0283
GLN 416
0.0297
ASP 417
0.0259
LEU 418
0.0195
ASP 419
0.0200
ARG 420
0.0202
GLY 421
0.0156
LEU 422
0.0124
GLU 423
0.0174
LEU 424
0.0112
ILE 425
0.0081
SER 426
0.0091
LYS 427
0.0061
ALA 428
0.0061
ILE 429
0.0064
GLU 430
0.0036
ILE 431
0.0047
ASP 432
0.0064
ASN 433
0.0103
LYS 434
0.0089
CYS 435
0.0091
ASP 436
0.0114
PHE 437
0.0105
ALA 438
0.0103
TYR 439
0.0111
GLU 440
0.0109
THR 441
0.0109
MET 442
0.0128
GLY 443
0.0125
THR 444
0.0113
ILE 445
0.0126
GLU 446
0.0158
VAL 447
0.0136
GLN 448
0.0142
ARG 449
0.0184
GLY 450
0.0197
ASN 451
0.0205
MET 452
0.0176
GLU 453
0.0190
LYS 454
0.0189
ALA 455
0.0165
ILE 456
0.0137
ASP 457
0.0147
MET 458
0.0142
PHE 459
0.0119
ASN 460
0.0104
LYS 461
0.0113
ALA 462
0.0110
ILE 463
0.0081
ASN 464
0.0061
LEU 465
0.0087
ALA 466
0.0057
LYS 467
0.0043
SER 468
0.0020
GLU 469
0.0043
MET 470
0.0066
GLU 471
0.0077
MET 472
0.0056
ALA 473
0.0073
HIS 474
0.0089
LEU 475
0.0098
TYR 476
0.0109
SER 477
0.0131
LEU 478
0.0142
CYS 479
0.0133
ASP 480
0.0146
ALA 481
0.0140
ALA 482
0.0137
HIS 483
0.0140
ALA 484
0.0122
GLN 485
0.0111
THR 486
0.0127
GLU 487
0.0133
VAL 488
0.0104
ALA 489
0.0107
LYS 490
0.0138
LYS 491
0.0118
TYR 492
0.0107
GLY 493
0.0143
LEU 494
0.0140
LYS 495
0.0175
PRO 496
0.0140
PRO 497
0.0172
THR 498
0.0200
LEU 499
0.0330
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.