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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 = 0.0653
SER 1
0.0080
LEU 2
0.0088
ASP 3
0.0123
ARG 4
0.0121
ALA 5
0.0120
GLN 6
0.0105
ALA 7
0.0079
ALA 8
0.0085
LYS 9
0.0063
ASN 10
0.0062
LYS 11
0.0074
GLY 12
0.0066
ASN 13
0.0103
LYS 14
0.0117
TYR 15
0.0093
PHE 16
0.0113
LYS 17
0.0146
ALA 18
0.0119
GLY 19
0.0119
LYS 20
0.0113
TYR 21
0.0119
GLU 22
0.0133
GLN 23
0.0093
ALA 24
0.0090
ILE 25
0.0109
GLN 26
0.0098
CYS 27
0.0053
TYR 28
0.0075
THR 29
0.0114
GLU 30
0.0107
ALA 31
0.0076
ILE 32
0.0084
SER 33
0.0100
LEU 34
0.0079
CYS 35
0.0085
PRO 36
0.0102
THR 37
0.0415
GLU 38
0.0298
LYS 39
0.0153
ASN 40
0.0270
VAL 41
0.0291
ASP 42
0.0185
LEU 43
0.0125
SER 44
0.0111
THR 45
0.0127
PHE 46
0.0054
TYR 47
0.0045
GLN 48
0.0051
ASN 49
0.0086
ARG 50
0.0091
ALA 51
0.0104
ALA 52
0.0116
ALA 53
0.0114
PHE 54
0.0086
GLU 55
0.0046
GLN 56
0.0067
LEU 57
0.0045
GLN 58
0.0177
LYS 59
0.0168
TRP 60
0.0160
LYS 61
0.0211
GLU 62
0.0176
VAL 63
0.0054
ALA 64
0.0056
GLN 65
0.0084
ASP 66
0.0085
CYS 67
0.0026
THR 68
0.0030
LYS 69
0.0039
ALA 70
0.0049
VAL 71
0.0033
GLU 72
0.0084
LEU 73
0.0117
ASN 74
0.0073
PRO 75
0.0018
LYS 76
0.0062
TYR 77
0.0037
VAL 78
0.0037
LYS 79
0.0027
ALA 80
0.0032
LEU 81
0.0033
PHE 82
0.0043
ARG 83
0.0040
ARG 84
0.0041
ALA 85
0.0074
LYS 86
0.0092
ALA 87
0.0080
HIS 88
0.0094
GLU 89
0.0124
LYS 90
0.0133
LEU 91
0.0160
ASP 92
0.0140
ASN 93
0.0085
LYS 94
0.0068
LYS 95
0.0071
GLU 96
0.0088
CYS 97
0.0061
LEU 98
0.0072
GLU 99
0.0081
ASP 100
0.0072
VAL 101
0.0062
THR 102
0.0072
ALA 103
0.0070
VAL 104
0.0055
CYS 105
0.0048
ILE 106
0.0080
LEU 107
0.0051
GLU 108
0.0051
GLY 109
0.0152
PHE 110
0.0084
GLN 111
0.0146
ASN 112
0.0088
GLN 113
0.0106
GLN 114
0.0101
SER 115
0.0068
MET 116
0.0075
LEU 117
0.0076
LEU 118
0.0082
ALA 119
0.0145
ASP 120
0.0251
LYS 121
0.0200
VAL 122
0.0087
LEU 123
0.0088
LYS 124
0.0249
LEU 125
0.0254
LEU 126
0.0141
GLY 127
0.0067
LYS 128
0.0228
GLU 129
0.0313
LYS 130
0.0134
ALA 131
0.0087
LYS 132
0.0131
GLU 133
0.0025
LYS 134
0.0030
TYR 135
0.0076
LYS 136
0.0162
ASN 137
0.0156
ARG 138
0.0143
GLU 139
0.0653
PRO 140
0.0321
LEU 141
0.0246
MET 142
0.0091
PRO 143
0.0131
SER 144
0.0156
PRO 145
0.0154
GLN 146
0.0122
PHE 147
0.0136
ILE 148
0.0126
LYS 149
0.0107
SER 150
0.0111
TYR 151
0.0104
PHE 152
0.0070
SER 153
0.0110
SER 154
0.0162
PHE 155
0.0117
THR 156
0.0129
ASP 157
0.0056
ASP 158
0.0034
ILE 159
0.0029
ILE 160
0.0034
SER 161
0.0039
GLN 162
0.0079
PRO 163
0.0101
MET 164
0.0110
LEU 165
0.0191
LYS 166
0.0127
GLY 167
0.0072
GLU 168
0.0108
LYS 169
0.0103
SER 170
0.0114
ASP 171
0.0083
GLU 172
0.0149
ASP 173
0.0115
LYS 174
0.0151
ASP 175
0.0142
LYS 176
0.0070
GLU 177
0.0136
GLY 178
0.0219
GLU 179
0.0092
ALA 180
0.0093
LEU 181
0.0179
GLU 182
0.0057
VAL 183
0.0261
LYS 184
0.0107
GLU 185
0.0065
ASN 186
0.0079
SER 187
0.0099
GLY 188
0.0105
TYR 189
0.0100
LEU 190
0.0064
LYS 191
0.0080
ALA 192
0.0095
LYS 193
0.0102
GLN 194
0.0103
TYR 195
0.0092
MET 196
0.0127
GLU 197
0.0163
GLU 198
0.0146
GLU 199
0.0180
ASN 200
0.0120
TYR 201
0.0076
ASP 202
0.0028
LYS 203
0.0032
ILE 204
0.0091
ILE 205
0.0132
SER 206
0.0127
GLU 207
0.0135
CYS 208
0.0166
SER 209
0.0166
LYS 210
0.0151
GLU 211
0.0107
ILE 212
0.0104
ASP 213
0.0177
ALA 214
0.0128
GLU 215
0.0171
GLY 216
0.0101
LYS 217
0.0135
TYR 218
0.0112
MET 219
0.0093
ALA 220
0.0162
GLU 221
0.0189
ALA 222
0.0167
LEU 223
0.0159
LEU 224
0.0149
LEU 225
0.0130
ARG 226
0.0130
ALA 227
0.0127
THR 228
0.0105
PHE 229
0.0078
TYR 230
0.0085
LEU 231
0.0076
LEU 232
0.0078
ILE 233
0.0060
GLY 234
0.0047
ASN 235
0.0082
ALA 236
0.0126
ASN 237
0.0165
ALA 238
0.0185
ALA 239
0.0180
LYS 240
0.0169
PRO 241
0.0178
ASP 242
0.0195
LEU 243
0.0193
ASP 244
0.0186
LYS 245
0.0190
VAL 246
0.0215
ILE 247
0.0242
SER 248
0.0209
LEU 249
0.0214
LYS 250
0.0310
GLU 251
0.0407
ALA 252
0.0334
ASN 253
0.0245
VAL 254
0.0203
LYS 255
0.0171
LEU 256
0.0205
ARG 257
0.0222
ALA 258
0.0186
ASN 259
0.0140
ALA 260
0.0186
LEU 261
0.0172
ILE 262
0.0119
LYS 263
0.0131
ARG 264
0.0143
GLY 265
0.0077
SER 266
0.0084
MET 267
0.0086
TYR 268
0.0065
MET 269
0.0121
GLN 270
0.0146
GLN 271
0.0133
GLN 272
0.0215
GLN 273
0.0210
PRO 274
0.0288
LEU 275
0.0363
LEU 276
0.0264
SER 277
0.0078
THR 278
0.0110
GLN 279
0.0218
ASP 280
0.0152
PHE 281
0.0116
ASN 282
0.0109
MET 283
0.0172
ALA 284
0.0121
ALA 285
0.0086
ASP 286
0.0180
ILE 287
0.0153
ASP 288
0.0075
PRO 289
0.0253
GLN 290
0.0267
ASN 291
0.0168
ALA 292
0.0125
ASP 293
0.0122
VAL 294
0.0084
TYR 295
0.0125
HIS 296
0.0127
HIS 297
0.0129
ARG 298
0.0116
GLY 299
0.0136
GLN 300
0.0154
LEU 301
0.0112
LYS 302
0.0148
ILE 303
0.0135
LEU 304
0.0182
LEU 305
0.0150
ASP 306
0.0181
GLN 307
0.0182
VAL 308
0.0205
GLU 309
0.0297
GLU 310
0.0280
ALA 311
0.0229
VAL 312
0.0272
ALA 313
0.0275
ASP 314
0.0218
PHE 315
0.0187
ASP 316
0.0257
GLU 317
0.0210
CYS 318
0.0146
ILE 319
0.0161
ARG 320
0.0152
LEU 321
0.0199
ARG 322
0.0213
PRO 323
0.0214
GLU 324
0.0274
SER 325
0.0193
ALA 326
0.0237
LEU 327
0.0180
ALA 328
0.0104
GLN 329
0.0136
ALA 330
0.0127
GLN 331
0.0105
LYS 332
0.0136
CYS 333
0.0153
PHE 334
0.0136
ALA 335
0.0125
LEU 336
0.0182
TYR 337
0.0194
ARG 338
0.0229
GLN 339
0.0226
ALA 340
0.0229
TYR 341
0.0284
THR 342
0.0336
GLY 343
0.0267
ASN 344
0.0360
ASN 345
0.0243
SER 346
0.0350
SER 347
0.0220
GLN 348
0.0158
ILE 349
0.0210
GLN 350
0.0188
ALA 351
0.0153
ALA 352
0.0174
MET 353
0.0098
LYS 354
0.0116
GLY 355
0.0131
PHE 356
0.0100
GLU 357
0.0137
GLU 358
0.0202
VAL 359
0.0183
ILE 360
0.0157
LYS 361
0.0202
LYS 362
0.0215
PHE 363
0.0189
PRO 364
0.0176
ARG 365
0.0121
CYS 366
0.0147
ALA 367
0.0075
GLU 368
0.0101
GLY 369
0.0098
TYR 370
0.0093
ALA 371
0.0080
LEU 372
0.0087
TYR 373
0.0086
ALA 374
0.0059
GLN 375
0.0071
ALA 376
0.0108
LEU 377
0.0103
THR 378
0.0097
ASP 379
0.0113
GLN 380
0.0151
GLN 381
0.0146
GLN 382
0.0130
PHE 383
0.0085
GLY 384
0.0100
LYS 385
0.0144
ALA 386
0.0075
ASP 387
0.0075
GLU 388
0.0153
MET 389
0.0092
TYR 390
0.0057
ASP 391
0.0108
LYS 392
0.0075
CYS 393
0.0047
ILE 394
0.0067
ASP 395
0.0056
LEU 396
0.0062
GLU 397
0.0058
PRO 398
0.0048
ASP 399
0.0028
ASN 400
0.0043
ALA 401
0.0032
THR 402
0.0062
THR 403
0.0089
TYR 404
0.0078
VAL 405
0.0072
HIS 406
0.0089
LYS 407
0.0086
GLY 408
0.0109
LEU 409
0.0077
LEU 410
0.0051
GLN 411
0.0045
LEU 412
0.0032
GLN 413
0.0080
TRP 414
0.0079
LYS 415
0.0103
GLN 416
0.0080
ASP 417
0.0083
LEU 418
0.0075
ASP 419
0.0121
ARG 420
0.0085
GLY 421
0.0076
LEU 422
0.0078
GLU 423
0.0085
LEU 424
0.0069
ILE 425
0.0044
SER 426
0.0038
LYS 427
0.0077
ALA 428
0.0023
ILE 429
0.0083
GLU 430
0.0159
ILE 431
0.0097
ASP 432
0.0122
ASN 433
0.0157
LYS 434
0.0166
CYS 435
0.0125
ASP 436
0.0094
PHE 437
0.0070
ALA 438
0.0040
TYR 439
0.0051
GLU 440
0.0054
THR 441
0.0044
MET 442
0.0061
GLY 443
0.0054
THR 444
0.0058
ILE 445
0.0070
GLU 446
0.0068
VAL 447
0.0043
GLN 448
0.0083
ARG 449
0.0090
GLY 450
0.0057
ASN 451
0.0055
MET 452
0.0009
GLU 453
0.0057
LYS 454
0.0062
ALA 455
0.0028
ILE 456
0.0051
ASP 457
0.0078
MET 458
0.0056
PHE 459
0.0030
ASN 460
0.0054
LYS 461
0.0061
ALA 462
0.0046
ILE 463
0.0072
ASN 464
0.0067
LEU 465
0.0088
ALA 466
0.0075
LYS 467
0.0069
SER 468
0.0087
GLU 469
0.0102
MET 470
0.0093
GLU 471
0.0081
MET 472
0.0080
ALA 473
0.0079
HIS 474
0.0095
LEU 475
0.0061
TYR 476
0.0059
SER 477
0.0066
LEU 478
0.0092
CYS 479
0.0101
ASP 480
0.0108
ALA 481
0.0132
ALA 482
0.0110
HIS 483
0.0119
ALA 484
0.0114
GLN 485
0.0069
THR 486
0.0055
GLU 487
0.0096
VAL 488
0.0047
ALA 489
0.0094
LYS 490
0.0175
LYS 491
0.0145
TYR 492
0.0143
GLY 493
0.0186
LEU 494
0.0137
LYS 495
0.0149
PRO 496
0.0174
PRO 497
0.0157
ILE 498
0.0097
LEU 499
0.0230
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.