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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 = 0.0640
SER 1
0.0242
LEU 2
0.0218
ASP 3
0.0145
ARG 4
0.0212
ALA 5
0.0113
GLN 6
0.0088
ALA 7
0.0079
ALA 8
0.0083
LYS 9
0.0075
ASN 10
0.0105
LYS 11
0.0199
GLY 12
0.0193
ASN 13
0.0176
LYS 14
0.0194
TYR 15
0.0238
PHE 16
0.0224
LYS 17
0.0285
ALA 18
0.0266
GLY 19
0.0188
LYS 20
0.0160
TYR 21
0.0159
GLU 22
0.0192
GLN 23
0.0201
ALA 24
0.0195
ILE 25
0.0138
GLN 26
0.0183
CYS 27
0.0164
TYR 28
0.0120
THR 29
0.0172
GLU 30
0.0137
ALA 31
0.0103
ILE 32
0.0166
SER 33
0.0219
LEU 34
0.0140
CYS 35
0.0174
PRO 36
0.0128
THR 37
0.0437
GLU 38
0.0337
LYS 39
0.0123
ASN 40
0.0213
VAL 41
0.0203
ASP 42
0.0193
LEU 43
0.0183
SER 44
0.0139
THR 45
0.0152
PHE 46
0.0124
TYR 47
0.0108
GLN 48
0.0078
ASN 49
0.0021
ARG 50
0.0027
ALA 51
0.0016
ALA 52
0.0104
ALA 53
0.0066
PHE 54
0.0071
GLU 55
0.0108
GLN 56
0.0117
LEU 57
0.0124
GLN 58
0.0185
LYS 59
0.0191
TRP 60
0.0178
LYS 61
0.0308
GLU 62
0.0238
VAL 63
0.0167
ALA 64
0.0224
GLN 65
0.0247
ASP 66
0.0156
CYS 67
0.0150
THR 68
0.0234
LYS 69
0.0219
ALA 70
0.0129
VAL 71
0.0165
GLU 72
0.0262
LEU 73
0.0122
ASN 74
0.0110
PRO 75
0.0233
LYS 76
0.0172
TYR 77
0.0064
VAL 78
0.0043
LYS 79
0.0064
ALA 80
0.0067
LEU 81
0.0067
PHE 82
0.0083
ARG 83
0.0095
ARG 84
0.0117
ALA 85
0.0127
LYS 86
0.0101
ALA 87
0.0128
HIS 88
0.0152
GLU 89
0.0118
LYS 90
0.0100
LEU 91
0.0174
ASP 92
0.0179
ASN 93
0.0212
LYS 94
0.0167
LYS 95
0.0183
GLU 96
0.0184
CYS 97
0.0117
LEU 98
0.0100
GLU 99
0.0097
ASP 100
0.0113
VAL 101
0.0124
THR 102
0.0123
ALA 103
0.0126
VAL 104
0.0122
CYS 105
0.0099
ILE 106
0.0146
LEU 107
0.0167
GLU 108
0.0156
GLY 109
0.0267
PHE 110
0.0145
GLN 111
0.0328
ASN 112
0.0203
GLN 113
0.0154
GLN 114
0.0009
SER 115
0.0088
MET 116
0.0048
LEU 117
0.0112
LEU 118
0.0105
ALA 119
0.0191
ASP 120
0.0238
LYS 121
0.0160
VAL 122
0.0124
LEU 123
0.0137
LYS 124
0.0218
LEU 125
0.0147
LEU 126
0.0060
GLY 127
0.0063
LYS 128
0.0144
GLU 129
0.0264
LYS 130
0.0162
ALA 131
0.0087
LYS 132
0.0129
GLU 133
0.0176
LYS 134
0.0139
TYR 135
0.0088
LYS 136
0.0145
ASN 137
0.0125
ARG 138
0.0089
GLU 139
0.0163
PRO 140
0.0109
LEU 141
0.0082
MET 142
0.0102
PRO 143
0.0119
SER 144
0.0116
PRO 145
0.0121
GLN 146
0.0121
PHE 147
0.0160
ILE 148
0.0158
LYS 149
0.0230
SER 150
0.0301
TYR 151
0.0188
PHE 152
0.0157
SER 153
0.0222
SER 154
0.0101
PHE 155
0.0046
THR 156
0.0078
ASP 157
0.0059
ASP 158
0.0075
ILE 159
0.0125
ILE 160
0.0111
SER 161
0.0110
GLN 162
0.0180
PRO 163
0.0051
MET 164
0.0081
LEU 165
0.0070
LYS 166
0.0212
GLY 167
0.0297
GLU 168
0.0640
LYS 169
0.0177
SER 170
0.0192
ASP 171
0.0182
GLU 172
0.0089
ASP 173
0.0190
LYS 174
0.0252
ASP 175
0.0265
LYS 176
0.0323
GLU 177
0.0155
GLY 178
0.0078
GLU 179
0.0101
ALA 180
0.0149
LEU 181
0.0182
GLU 182
0.0181
VAL 183
0.0173
LYS 184
0.0102
GLU 185
0.0059
ASN 186
0.0154
SER 187
0.0072
GLY 188
0.0086
TYR 189
0.0046
LEU 190
0.0063
LYS 191
0.0135
ALA 192
0.0080
LYS 193
0.0084
GLN 194
0.0159
TYR 195
0.0092
MET 196
0.0117
GLU 197
0.0249
GLU 198
0.0214
GLU 199
0.0234
ASN 200
0.0151
TYR 201
0.0063
ASP 202
0.0130
LYS 203
0.0053
ILE 204
0.0057
ILE 205
0.0104
SER 206
0.0131
GLU 207
0.0122
CYS 208
0.0090
SER 209
0.0143
LYS 210
0.0163
GLU 211
0.0094
ILE 212
0.0090
ASP 213
0.0142
ALA 214
0.0153
GLU 215
0.0108
GLY 216
0.0215
LYS 217
0.0116
TYR 218
0.0081
MET 219
0.0072
ALA 220
0.0116
GLU 221
0.0095
ALA 222
0.0068
LEU 223
0.0084
LEU 224
0.0092
LEU 225
0.0067
ARG 226
0.0053
ALA 227
0.0064
THR 228
0.0055
PHE 229
0.0045
TYR 230
0.0048
LEU 231
0.0044
LEU 232
0.0069
ILE 233
0.0089
GLY 234
0.0080
ASN 235
0.0078
ALA 236
0.0059
ASN 237
0.0091
ALA 238
0.0064
ALA 239
0.0056
LYS 240
0.0096
PRO 241
0.0115
ASP 242
0.0099
LEU 243
0.0110
ASP 244
0.0137
LYS 245
0.0132
VAL 246
0.0138
ILE 247
0.0110
SER 248
0.0105
LEU 249
0.0090
LYS 250
0.0124
GLU 251
0.0306
ALA 252
0.0209
ASN 253
0.0161
VAL 254
0.0140
LYS 255
0.0131
LEU 256
0.0147
ARG 257
0.0137
ALA 258
0.0117
ASN 259
0.0096
ALA 260
0.0094
LEU 261
0.0085
ILE 262
0.0067
LYS 263
0.0063
ARG 264
0.0063
GLY 265
0.0058
SER 266
0.0043
MET 267
0.0056
TYR 268
0.0049
MET 269
0.0051
GLN 270
0.0064
GLN 271
0.0159
GLN 272
0.0204
GLN 273
0.0107
PRO 274
0.0163
LEU 275
0.0165
LEU 276
0.0094
SER 277
0.0074
THR 278
0.0070
GLN 279
0.0074
ASP 280
0.0026
PHE 281
0.0012
ASN 282
0.0028
MET 283
0.0087
ALA 284
0.0064
ALA 285
0.0085
ASP 286
0.0166
ILE 287
0.0121
ASP 288
0.0085
PRO 289
0.0126
GLN 290
0.0128
ASN 291
0.0077
ALA 292
0.0052
ASP 293
0.0035
VAL 294
0.0043
TYR 295
0.0062
HIS 296
0.0049
HIS 297
0.0041
ARG 298
0.0044
GLY 299
0.0026
GLN 300
0.0026
LEU 301
0.0057
LYS 302
0.0055
ILE 303
0.0063
LEU 304
0.0109
LEU 305
0.0148
ASP 306
0.0172
GLN 307
0.0140
VAL 308
0.0136
GLU 309
0.0161
GLU 310
0.0072
ALA 311
0.0048
VAL 312
0.0091
ALA 313
0.0043
ASP 314
0.0042
PHE 315
0.0062
ASP 316
0.0041
GLU 317
0.0072
CYS 318
0.0066
ILE 319
0.0071
ARG 320
0.0104
LEU 321
0.0094
ARG 322
0.0067
PRO 323
0.0107
GLU 324
0.0098
SER 325
0.0074
ALA 326
0.0073
LEU 327
0.0073
ALA 328
0.0077
GLN 329
0.0080
ALA 330
0.0084
GLN 331
0.0069
LYS 332
0.0072
CYS 333
0.0082
PHE 334
0.0072
ALA 335
0.0082
LEU 336
0.0124
TYR 337
0.0102
ARG 338
0.0115
GLN 339
0.0140
ALA 340
0.0108
TYR 341
0.0122
THR 342
0.0179
GLY 343
0.0141
ASN 344
0.0208
ASN 345
0.0112
SER 346
0.0073
SER 347
0.0025
GLN 348
0.0044
ILE 349
0.0071
GLN 350
0.0087
ALA 351
0.0075
ALA 352
0.0040
MET 353
0.0026
LYS 354
0.0034
GLY 355
0.0045
PHE 356
0.0054
GLU 357
0.0059
GLU 358
0.0078
VAL 359
0.0089
ILE 360
0.0102
LYS 361
0.0123
LYS 362
0.0117
PHE 363
0.0096
PRO 364
0.0179
ARG 365
0.0153
CYS 366
0.0074
ALA 367
0.0067
GLU 368
0.0091
GLY 369
0.0097
TYR 370
0.0086
ALA 371
0.0085
LEU 372
0.0089
TYR 373
0.0068
ALA 374
0.0072
GLN 375
0.0081
ALA 376
0.0039
LEU 377
0.0057
THR 378
0.0086
ASP 379
0.0062
GLN 380
0.0076
GLN 381
0.0129
GLN 382
0.0102
PHE 383
0.0107
GLY 384
0.0098
LYS 385
0.0053
ALA 386
0.0058
ASP 387
0.0055
GLU 388
0.0031
MET 389
0.0033
TYR 390
0.0031
ASP 391
0.0065
LYS 392
0.0073
CYS 393
0.0075
ILE 394
0.0099
ASP 395
0.0128
LEU 396
0.0130
GLU 397
0.0148
PRO 398
0.0161
ASP 399
0.0152
ASN 400
0.0110
ALA 401
0.0088
THR 402
0.0090
THR 403
0.0062
TYR 404
0.0072
VAL 405
0.0063
HIS 406
0.0043
LYS 407
0.0039
GLY 408
0.0040
LEU 409
0.0055
LEU 410
0.0060
GLN 411
0.0081
LEU 412
0.0073
GLN 413
0.0050
TRP 414
0.0077
LYS 415
0.0078
GLN 416
0.0062
ASP 417
0.0129
LEU 418
0.0144
ASP 419
0.0170
ARG 420
0.0167
GLY 421
0.0108
LEU 422
0.0128
GLU 423
0.0152
LEU 424
0.0110
ILE 425
0.0099
SER 426
0.0133
LYS 427
0.0117
ALA 428
0.0111
ILE 429
0.0124
GLU 430
0.0145
ILE 431
0.0125
ASP 432
0.0146
ASN 433
0.0137
LYS 434
0.0130
CYS 435
0.0130
ASP 436
0.0077
PHE 437
0.0084
ALA 438
0.0087
TYR 439
0.0058
GLU 440
0.0053
THR 441
0.0055
MET 442
0.0021
GLY 443
0.0030
THR 444
0.0057
ILE 445
0.0059
GLU 446
0.0105
VAL 447
0.0140
GLN 448
0.0143
ARG 449
0.0151
GLY 450
0.0176
ASN 451
0.0201
MET 452
0.0198
GLU 453
0.0185
LYS 454
0.0155
ALA 455
0.0142
ILE 456
0.0135
ASP 457
0.0108
MET 458
0.0071
PHE 459
0.0078
ASN 460
0.0079
LYS 461
0.0070
ALA 462
0.0083
ILE 463
0.0120
ASN 464
0.0098
LEU 465
0.0080
ALA 466
0.0105
LYS 467
0.0087
SER 468
0.0104
GLU 469
0.0091
MET 470
0.0086
GLU 471
0.0129
MET 472
0.0117
ALA 473
0.0097
HIS 474
0.0117
LEU 475
0.0131
TYR 476
0.0101
SER 477
0.0092
LEU 478
0.0091
CYS 479
0.0064
ASP 480
0.0054
ALA 481
0.0195
ALA 482
0.0220
HIS 483
0.0226
ALA 484
0.0305
GLN 485
0.0273
THR 486
0.0254
GLU 487
0.0297
VAL 488
0.0177
ALA 489
0.0120
LYS 490
0.0313
LYS 491
0.0286
TYR 492
0.0193
GLY 493
0.0254
LEU 494
0.0073
LYS 495
0.0210
PRO 496
0.0244
PRO 497
0.0233
THR 498
0.0175
LEU 499
0.0211
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.