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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 = 0.0685
SER 1
0.0173
LEU 2
0.0088
ASP 3
0.0124
ARG 4
0.0124
ALA 5
0.0050
GLN 6
0.0048
ALA 7
0.0057
ALA 8
0.0072
LYS 9
0.0064
ASN 10
0.0073
LYS 11
0.0121
GLY 12
0.0109
ASN 13
0.0097
LYS 14
0.0108
TYR 15
0.0089
PHE 16
0.0101
LYS 17
0.0176
ALA 18
0.0171
GLY 19
0.0131
LYS 20
0.0090
TYR 21
0.0072
GLU 22
0.0100
GLN 23
0.0100
ALA 24
0.0097
ILE 25
0.0092
GLN 26
0.0123
CYS 27
0.0115
TYR 28
0.0077
THR 29
0.0094
GLU 30
0.0084
ALA 31
0.0023
ILE 32
0.0054
SER 33
0.0058
LEU 34
0.0084
CYS 35
0.0072
PRO 36
0.0071
THR 37
0.0153
GLU 38
0.0148
LYS 39
0.0070
ASN 40
0.0042
VAL 41
0.0075
ASP 42
0.0058
LEU 43
0.0052
SER 44
0.0071
THR 45
0.0059
PHE 46
0.0026
TYR 47
0.0040
GLN 48
0.0028
ASN 49
0.0030
ARG 50
0.0043
ALA 51
0.0030
ALA 52
0.0047
ALA 53
0.0040
PHE 54
0.0040
GLU 55
0.0058
GLN 56
0.0044
LEU 57
0.0050
GLN 58
0.0069
LYS 59
0.0062
TRP 60
0.0073
LYS 61
0.0048
GLU 62
0.0036
VAL 63
0.0044
ALA 64
0.0039
GLN 65
0.0015
ASP 66
0.0014
CYS 67
0.0040
THR 68
0.0059
LYS 69
0.0083
ALA 70
0.0077
VAL 71
0.0108
GLU 72
0.0136
LEU 73
0.0125
ASN 74
0.0129
PRO 75
0.0142
LYS 76
0.0123
TYR 77
0.0095
VAL 78
0.0107
LYS 79
0.0096
ALA 80
0.0090
LEU 81
0.0087
PHE 82
0.0071
ARG 83
0.0074
ARG 84
0.0074
ALA 85
0.0082
LYS 86
0.0081
ALA 87
0.0098
HIS 88
0.0107
GLU 89
0.0079
LYS 90
0.0095
LEU 91
0.0112
ASP 92
0.0091
ASN 93
0.0132
LYS 94
0.0128
LYS 95
0.0201
GLU 96
0.0207
CYS 97
0.0134
LEU 98
0.0155
GLU 99
0.0179
ASP 100
0.0120
VAL 101
0.0108
THR 102
0.0130
ALA 103
0.0131
VAL 104
0.0080
CYS 105
0.0066
ILE 106
0.0157
LEU 107
0.0138
GLU 108
0.0085
GLY 109
0.0234
PHE 110
0.0114
GLN 111
0.0331
ASN 112
0.0222
GLN 113
0.0266
GLN 114
0.0186
SER 115
0.0097
MET 116
0.0157
LEU 117
0.0158
LEU 118
0.0069
ALA 119
0.0153
ASP 120
0.0212
LYS 121
0.0158
VAL 122
0.0127
LEU 123
0.0179
LYS 124
0.0228
LEU 125
0.0208
LEU 126
0.0209
GLY 127
0.0213
LYS 128
0.0215
GLU 129
0.0251
LYS 130
0.0232
ALA 131
0.0230
LYS 132
0.0227
GLU 133
0.0253
LYS 134
0.0227
TYR 135
0.0160
LYS 136
0.0182
ASN 137
0.0112
ARG 138
0.0101
GLU 139
0.0188
PRO 140
0.0109
LEU 141
0.0097
MET 142
0.0154
PRO 143
0.0162
SER 144
0.0156
PRO 145
0.0173
GLN 146
0.0176
PHE 147
0.0163
ILE 148
0.0151
LYS 149
0.0165
SER 150
0.0198
TYR 151
0.0148
PHE 152
0.0121
SER 153
0.0182
SER 154
0.0141
PHE 155
0.0115
THR 156
0.0129
ASP 157
0.0051
ASP 158
0.0038
ILE 159
0.0054
ILE 160
0.0056
SER 161
0.0152
GLN 162
0.0240
PRO 163
0.0269
MET 164
0.0245
LEU 165
0.0367
LYS 166
0.0349
GLY 167
0.0169
GLU 168
0.0222
LYS 169
0.0223
SER 170
0.0078
ASP 171
0.0110
GLU 172
0.0119
ASP 173
0.0057
LYS 174
0.0052
ASP 175
0.0069
LYS 176
0.0083
GLU 177
0.0191
GLY 178
0.0214
GLU 179
0.0180
ALA 180
0.0143
LEU 181
0.0101
GLU 182
0.0163
VAL 183
0.0239
LYS 184
0.0136
GLU 185
0.0187
ASN 186
0.0273
SER 187
0.0083
GLY 188
0.0081
TYR 189
0.0091
LEU 190
0.0079
LYS 191
0.0128
ALA 192
0.0098
LYS 193
0.0064
GLN 194
0.0114
TYR 195
0.0056
MET 196
0.0092
GLU 197
0.0168
GLU 198
0.0126
GLU 199
0.0160
ASN 200
0.0106
TYR 201
0.0125
ASP 202
0.0176
LYS 203
0.0152
ILE 204
0.0117
ILE 205
0.0129
SER 206
0.0146
GLU 207
0.0139
CYS 208
0.0112
SER 209
0.0091
LYS 210
0.0087
GLU 211
0.0067
ILE 212
0.0046
ASP 213
0.0133
ALA 214
0.0368
GLU 215
0.0415
GLY 216
0.0370
LYS 217
0.0224
TYR 218
0.0122
MET 219
0.0044
ALA 220
0.0077
GLU 221
0.0110
ALA 222
0.0097
LEU 223
0.0080
LEU 224
0.0084
LEU 225
0.0083
ARG 226
0.0092
ALA 227
0.0087
THR 228
0.0082
PHE 229
0.0089
TYR 230
0.0096
LEU 231
0.0090
LEU 232
0.0083
ILE 233
0.0080
GLY 234
0.0051
ASN 235
0.0090
ALA 236
0.0094
ASN 237
0.0120
ALA 238
0.0126
ALA 239
0.0102
LYS 240
0.0104
PRO 241
0.0116
ASP 242
0.0118
LEU 243
0.0114
ASP 244
0.0124
LYS 245
0.0101
VAL 246
0.0089
ILE 247
0.0101
SER 248
0.0127
LEU 249
0.0112
LYS 250
0.0233
GLU 251
0.0391
ALA 252
0.0153
ASN 253
0.0107
VAL 254
0.0102
LYS 255
0.0068
LEU 256
0.0098
ARG 257
0.0091
ALA 258
0.0110
ASN 259
0.0091
ALA 260
0.0102
LEU 261
0.0119
ILE 262
0.0083
LYS 263
0.0082
ARG 264
0.0086
GLY 265
0.0077
SER 266
0.0107
MET 267
0.0142
TYR 268
0.0126
MET 269
0.0101
GLN 270
0.0141
GLN 271
0.0187
GLN 272
0.0156
GLN 273
0.0161
PRO 274
0.0103
LEU 275
0.0107
LEU 276
0.0101
SER 277
0.0069
THR 278
0.0026
GLN 279
0.0056
ASP 280
0.0104
PHE 281
0.0094
ASN 282
0.0098
MET 283
0.0164
ALA 284
0.0143
ALA 285
0.0148
ASP 286
0.0214
ILE 287
0.0185
ASP 288
0.0148
PRO 289
0.0162
GLN 290
0.0137
ASN 291
0.0075
ALA 292
0.0050
ASP 293
0.0060
VAL 294
0.0069
TYR 295
0.0065
HIS 296
0.0075
HIS 297
0.0088
ARG 298
0.0095
GLY 299
0.0094
GLN 300
0.0095
LEU 301
0.0050
LYS 302
0.0087
ILE 303
0.0075
LEU 304
0.0055
LEU 305
0.0119
ASP 306
0.0146
GLN 307
0.0148
VAL 308
0.0124
GLU 309
0.0200
GLU 310
0.0154
ALA 311
0.0118
VAL 312
0.0140
ALA 313
0.0107
ASP 314
0.0107
PHE 315
0.0104
ASP 316
0.0053
GLU 317
0.0052
CYS 318
0.0053
ILE 319
0.0059
ARG 320
0.0085
LEU 321
0.0043
ARG 322
0.0140
PRO 323
0.0180
GLU 324
0.0225
SER 325
0.0187
ALA 326
0.0154
LEU 327
0.0105
ALA 328
0.0106
GLN 329
0.0098
ALA 330
0.0063
GLN 331
0.0066
LYS 332
0.0065
CYS 333
0.0071
PHE 334
0.0085
ALA 335
0.0072
LEU 336
0.0081
TYR 337
0.0090
ARG 338
0.0097
GLN 339
0.0096
ALA 340
0.0100
TYR 341
0.0100
THR 342
0.0134
GLY 343
0.0278
ASN 344
0.0258
ASN 345
0.0095
SER 346
0.0187
SER 347
0.0215
GLN 348
0.0127
ILE 349
0.0044
GLN 350
0.0030
ALA 351
0.0097
ALA 352
0.0085
MET 353
0.0128
LYS 354
0.0211
GLY 355
0.0170
PHE 356
0.0151
GLU 357
0.0228
GLU 358
0.0302
VAL 359
0.0201
ILE 360
0.0146
LYS 361
0.0266
LYS 362
0.0249
PHE 363
0.0109
PRO 364
0.0078
ARG 365
0.0130
CYS 366
0.0103
ALA 367
0.0016
GLU 368
0.0021
GLY 369
0.0053
TYR 370
0.0065
ALA 371
0.0066
LEU 372
0.0063
TYR 373
0.0092
ALA 374
0.0102
GLN 375
0.0094
ALA 376
0.0076
LEU 377
0.0061
THR 378
0.0069
ASP 379
0.0073
GLN 380
0.0042
GLN 381
0.0073
GLN 382
0.0063
PHE 383
0.0063
GLY 384
0.0064
LYS 385
0.0043
ALA 386
0.0036
ASP 387
0.0039
GLU 388
0.0040
MET 389
0.0031
TYR 390
0.0026
ASP 391
0.0011
LYS 392
0.0020
CYS 393
0.0022
ILE 394
0.0063
ASP 395
0.0079
LEU 396
0.0067
GLU 397
0.0088
PRO 398
0.0097
ASP 399
0.0122
ASN 400
0.0088
ALA 401
0.0105
THR 402
0.0106
THR 403
0.0063
TYR 404
0.0050
VAL 405
0.0073
HIS 406
0.0079
LYS 407
0.0065
GLY 408
0.0052
LEU 409
0.0045
LEU 410
0.0085
GLN 411
0.0099
LEU 412
0.0100
GLN 413
0.0099
TRP 414
0.0104
LYS 415
0.0225
GLN 416
0.0239
ASP 417
0.0212
LEU 418
0.0202
ASP 419
0.0220
ARG 420
0.0182
GLY 421
0.0127
LEU 422
0.0119
GLU 423
0.0137
LEU 424
0.0064
ILE 425
0.0043
SER 426
0.0083
LYS 427
0.0059
ALA 428
0.0058
ILE 429
0.0098
GLU 430
0.0112
ILE 431
0.0100
ASP 432
0.0107
ASN 433
0.0123
LYS 434
0.0115
CYS 435
0.0098
ASP 436
0.0165
PHE 437
0.0156
ALA 438
0.0137
TYR 439
0.0130
GLU 440
0.0135
THR 441
0.0126
MET 442
0.0056
GLY 443
0.0067
THR 444
0.0065
ILE 445
0.0018
GLU 446
0.0058
VAL 447
0.0069
GLN 448
0.0078
ARG 449
0.0060
GLY 450
0.0141
ASN 451
0.0130
MET 452
0.0123
GLU 453
0.0095
LYS 454
0.0042
ALA 455
0.0023
ILE 456
0.0055
ASP 457
0.0087
MET 458
0.0095
PHE 459
0.0081
ASN 460
0.0113
LYS 461
0.0156
ALA 462
0.0134
ILE 463
0.0132
ASN 464
0.0151
LEU 465
0.0148
ALA 466
0.0117
LYS 467
0.0080
SER 468
0.0102
GLU 469
0.0161
MET 470
0.0141
GLU 471
0.0164
MET 472
0.0160
ALA 473
0.0131
HIS 474
0.0134
LEU 475
0.0123
TYR 476
0.0129
SER 477
0.0105
LEU 478
0.0075
CYS 479
0.0060
ASP 480
0.0095
ALA 481
0.0143
ALA 482
0.0126
HIS 483
0.0152
ALA 484
0.0222
GLN 485
0.0220
THR 486
0.0167
GLU 487
0.0204
VAL 488
0.0167
ALA 489
0.0213
LYS 490
0.0161
LYS 491
0.0048
TYR 492
0.0110
GLY 493
0.0341
LEU 494
0.0340
LYS 495
0.0570
PRO 496
0.0524
PRO 497
0.0494
THR 498
0.0317
LEU 499
0.0685
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.