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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 = 0.0594
SER 1
0.0326
LEU 2
0.0222
ASP 3
0.0208
ARG 4
0.0228
ALA 5
0.0064
GLN 6
0.0060
ALA 7
0.0106
ALA 8
0.0083
LYS 9
0.0123
ASN 10
0.0177
LYS 11
0.0154
GLY 12
0.0139
ASN 13
0.0173
LYS 14
0.0173
TYR 15
0.0143
PHE 16
0.0129
LYS 17
0.0142
ALA 18
0.0130
GLY 19
0.0107
LYS 20
0.0119
TYR 21
0.0106
GLU 22
0.0113
GLN 23
0.0128
ALA 24
0.0130
ILE 25
0.0123
GLN 26
0.0117
CYS 27
0.0113
TYR 28
0.0111
THR 29
0.0109
GLU 30
0.0065
ALA 31
0.0060
ILE 32
0.0107
SER 33
0.0096
LEU 34
0.0136
CYS 35
0.0157
PRO 36
0.0268
THR 37
0.0335
GLU 38
0.0328
LYS 39
0.0187
ASN 40
0.0186
VAL 41
0.0164
ASP 42
0.0104
LEU 43
0.0120
SER 44
0.0147
THR 45
0.0130
PHE 46
0.0113
TYR 47
0.0115
GLN 48
0.0108
ASN 49
0.0126
ARG 50
0.0122
ALA 51
0.0103
ALA 52
0.0092
ALA 53
0.0099
PHE 54
0.0070
GLU 55
0.0022
GLN 56
0.0051
LEU 57
0.0045
GLN 58
0.0081
LYS 59
0.0053
TRP 60
0.0108
LYS 61
0.0133
GLU 62
0.0107
VAL 63
0.0054
ALA 64
0.0071
GLN 65
0.0114
ASP 66
0.0101
CYS 67
0.0042
THR 68
0.0072
LYS 69
0.0086
ALA 70
0.0047
VAL 71
0.0028
GLU 72
0.0066
LEU 73
0.0067
ASN 74
0.0046
PRO 75
0.0063
LYS 76
0.0073
TYR 77
0.0034
VAL 78
0.0036
LYS 79
0.0020
ALA 80
0.0017
LEU 81
0.0024
PHE 82
0.0046
ARG 83
0.0049
ARG 84
0.0055
ALA 85
0.0073
LYS 86
0.0111
ALA 87
0.0145
HIS 88
0.0202
GLU 89
0.0215
LYS 90
0.0289
LEU 91
0.0356
ASP 92
0.0390
ASN 93
0.0321
LYS 94
0.0151
LYS 95
0.0201
GLU 96
0.0193
CYS 97
0.0051
LEU 98
0.0087
GLU 99
0.0121
ASP 100
0.0084
VAL 101
0.0086
THR 102
0.0123
ALA 103
0.0065
VAL 104
0.0095
CYS 105
0.0181
ILE 106
0.0164
LEU 107
0.0181
GLU 108
0.0301
GLY 109
0.0432
PHE 110
0.0457
GLN 111
0.0594
ASN 112
0.0415
GLN 113
0.0424
GLN 114
0.0280
SER 115
0.0169
MET 116
0.0257
LEU 117
0.0232
LEU 118
0.0072
ALA 119
0.0093
ASP 120
0.0110
LYS 121
0.0053
VAL 122
0.0026
LEU 123
0.0093
LYS 124
0.0073
LEU 125
0.0051
LEU 126
0.0071
GLY 127
0.0156
LYS 128
0.0142
GLU 129
0.0129
LYS 130
0.0187
ALA 131
0.0208
LYS 132
0.0207
GLU 133
0.0270
LYS 134
0.0255
TYR 135
0.0235
LYS 136
0.0294
ASN 137
0.0376
ARG 138
0.0327
GLU 139
0.0322
PRO 140
0.0229
LEU 141
0.0187
MET 142
0.0065
PRO 143
0.0070
SER 144
0.0066
PRO 145
0.0055
GLN 146
0.0087
PHE 147
0.0070
ILE 148
0.0053
LYS 149
0.0067
SER 150
0.0078
TYR 151
0.0052
PHE 152
0.0041
SER 153
0.0061
SER 154
0.0052
PHE 155
0.0052
THR 156
0.0066
ASP 157
0.0067
ASP 158
0.0049
ILE 159
0.0046
ILE 160
0.0028
SER 161
0.0052
GLN 162
0.0052
PRO 163
0.0077
MET 164
0.0066
LEU 165
0.0075
LYS 166
0.0159
GLY 167
0.0150
GLU 168
0.0222
LYS 169
0.0066
SER 170
0.0097
ASP 171
0.0095
GLU 172
0.0142
ASP 173
0.0076
LYS 174
0.0035
ASP 175
0.0124
LYS 176
0.0034
GLU 177
0.0175
GLY 178
0.0221
GLU 179
0.0212
ALA 180
0.0221
LEU 181
0.0196
GLU 182
0.0097
VAL 183
0.0119
LYS 184
0.0118
GLU 185
0.0057
ASN 186
0.0066
SER 187
0.0107
GLY 188
0.0093
TYR 189
0.0075
LEU 190
0.0087
LYS 191
0.0071
ALA 192
0.0082
LYS 193
0.0070
GLN 194
0.0066
TYR 195
0.0066
MET 196
0.0062
GLU 197
0.0065
GLU 198
0.0071
GLU 199
0.0063
ASN 200
0.0062
TYR 201
0.0056
ASP 202
0.0063
LYS 203
0.0066
ILE 204
0.0071
ILE 205
0.0056
SER 206
0.0072
GLU 207
0.0081
CYS 208
0.0076
SER 209
0.0090
LYS 210
0.0113
GLU 211
0.0114
ILE 212
0.0124
ASP 213
0.0158
ALA 214
0.0194
GLU 215
0.0214
GLY 216
0.0173
LYS 217
0.0151
TYR 218
0.0117
MET 219
0.0120
ALA 220
0.0050
GLU 221
0.0048
ALA 222
0.0052
LEU 223
0.0045
LEU 224
0.0043
LEU 225
0.0041
ARG 226
0.0047
ALA 227
0.0052
THR 228
0.0050
PHE 229
0.0061
TYR 230
0.0083
LEU 231
0.0078
LEU 232
0.0091
ILE 233
0.0132
GLY 234
0.0160
ASN 235
0.0166
ALA 236
0.0142
ASN 237
0.0165
ALA 238
0.0149
ALA 239
0.0116
LYS 240
0.0098
PRO 241
0.0128
ASP 242
0.0101
LEU 243
0.0084
ASP 244
0.0115
LYS 245
0.0122
VAL 246
0.0094
ILE 247
0.0101
SER 248
0.0178
LEU 249
0.0184
LYS 250
0.0267
GLU 251
0.0324
ALA 252
0.0158
ASN 253
0.0103
VAL 254
0.0060
LYS 255
0.0083
LEU 256
0.0032
ARG 257
0.0030
ALA 258
0.0026
ASN 259
0.0031
ALA 260
0.0021
LEU 261
0.0039
ILE 262
0.0023
LYS 263
0.0024
ARG 264
0.0038
GLY 265
0.0043
SER 266
0.0064
MET 267
0.0097
TYR 268
0.0120
MET 269
0.0134
GLN 270
0.0167
GLN 271
0.0199
GLN 272
0.0215
GLN 273
0.0188
PRO 274
0.0198
LEU 275
0.0230
LEU 276
0.0173
SER 277
0.0118
THR 278
0.0125
GLN 279
0.0171
ASP 280
0.0103
PHE 281
0.0090
ASN 282
0.0148
MET 283
0.0154
ALA 284
0.0119
ALA 285
0.0151
ASP 286
0.0195
ILE 287
0.0152
ASP 288
0.0156
PRO 289
0.0191
GLN 290
0.0194
ASN 291
0.0134
ALA 292
0.0105
ASP 293
0.0079
VAL 294
0.0075
TYR 295
0.0085
HIS 296
0.0079
HIS 297
0.0062
ARG 298
0.0060
GLY 299
0.0083
GLN 300
0.0105
LEU 301
0.0078
LYS 302
0.0082
ILE 303
0.0128
LEU 304
0.0138
LEU 305
0.0112
ASP 306
0.0172
GLN 307
0.0141
VAL 308
0.0146
GLU 309
0.0145
GLU 310
0.0124
ALA 311
0.0115
VAL 312
0.0119
ALA 313
0.0101
ASP 314
0.0083
PHE 315
0.0107
ASP 316
0.0132
GLU 317
0.0124
CYS 318
0.0122
ILE 319
0.0153
ARG 320
0.0172
LEU 321
0.0168
ARG 322
0.0143
PRO 323
0.0172
GLU 324
0.0173
SER 325
0.0138
ALA 326
0.0126
LEU 327
0.0113
ALA 328
0.0137
GLN 329
0.0129
ALA 330
0.0126
GLN 331
0.0141
LYS 332
0.0143
CYS 333
0.0157
PHE 334
0.0149
ALA 335
0.0167
LEU 336
0.0155
TYR 337
0.0110
ARG 338
0.0161
GLN 339
0.0173
ALA 340
0.0123
TYR 341
0.0138
THR 342
0.0282
GLY 343
0.0428
ASN 344
0.0409
ASN 345
0.0247
SER 346
0.0259
SER 347
0.0186
GLN 348
0.0053
ILE 349
0.0046
GLN 350
0.0183
ALA 351
0.0211
ALA 352
0.0133
MET 353
0.0100
LYS 354
0.0159
GLY 355
0.0148
PHE 356
0.0102
GLU 357
0.0103
GLU 358
0.0123
VAL 359
0.0092
ILE 360
0.0040
LYS 361
0.0071
LYS 362
0.0052
PHE 363
0.0046
PRO 364
0.0046
ARG 365
0.0062
CYS 366
0.0049
ALA 367
0.0048
GLU 368
0.0046
GLY 369
0.0049
TYR 370
0.0036
ALA 371
0.0042
LEU 372
0.0062
TYR 373
0.0064
ALA 374
0.0057
GLN 375
0.0055
ALA 376
0.0058
LEU 377
0.0059
THR 378
0.0065
ASP 379
0.0026
GLN 380
0.0018
GLN 381
0.0026
GLN 382
0.0073
PHE 383
0.0098
GLY 384
0.0090
LYS 385
0.0070
ALA 386
0.0075
ASP 387
0.0071
GLU 388
0.0052
MET 389
0.0051
TYR 390
0.0066
ASP 391
0.0053
LYS 392
0.0048
CYS 393
0.0069
ILE 394
0.0083
ASP 395
0.0062
LEU 396
0.0086
GLU 397
0.0116
PRO 398
0.0108
ASP 399
0.0125
ASN 400
0.0122
ALA 401
0.0130
THR 402
0.0140
THR 403
0.0131
TYR 404
0.0132
VAL 405
0.0135
HIS 406
0.0145
LYS 407
0.0129
GLY 408
0.0144
LEU 409
0.0171
LEU 410
0.0150
GLN 411
0.0153
LEU 412
0.0220
GLN 413
0.0233
TRP 414
0.0207
LYS 415
0.0264
GLN 416
0.0310
ASP 417
0.0219
LEU 418
0.0148
ASP 419
0.0154
ARG 420
0.0152
GLY 421
0.0151
LEU 422
0.0137
GLU 423
0.0155
LEU 424
0.0144
ILE 425
0.0125
SER 426
0.0138
LYS 427
0.0141
ALA 428
0.0127
ILE 429
0.0111
GLU 430
0.0136
ILE 431
0.0144
ASP 432
0.0120
ASN 433
0.0093
LYS 434
0.0099
CYS 435
0.0089
ASP 436
0.0078
PHE 437
0.0070
ALA 438
0.0070
TYR 439
0.0051
GLU 440
0.0061
THR 441
0.0050
MET 442
0.0021
GLY 443
0.0047
THR 444
0.0053
ILE 445
0.0022
GLU 446
0.0057
VAL 447
0.0060
GLN 448
0.0043
ARG 449
0.0081
GLY 450
0.0085
ASN 451
0.0113
MET 452
0.0136
GLU 453
0.0185
LYS 454
0.0131
ALA 455
0.0110
ILE 456
0.0140
ASP 457
0.0118
MET 458
0.0091
PHE 459
0.0110
ASN 460
0.0110
LYS 461
0.0097
ALA 462
0.0123
ILE 463
0.0162
ASN 464
0.0152
LEU 465
0.0155
ALA 466
0.0200
LYS 467
0.0193
SER 468
0.0219
GLU 469
0.0218
MET 470
0.0214
GLU 471
0.0240
MET 472
0.0208
ALA 473
0.0210
HIS 474
0.0225
LEU 475
0.0177
TYR 476
0.0170
SER 477
0.0197
LEU 478
0.0195
CYS 479
0.0149
ASP 480
0.0161
ALA 481
0.0224
ALA 482
0.0203
HIS 483
0.0213
ALA 484
0.0252
GLN 485
0.0201
THR 486
0.0217
GLU 487
0.0209
VAL 488
0.0132
ALA 489
0.0126
LYS 490
0.0219
LYS 491
0.0187
TYR 492
0.0142
GLY 493
0.0192
LEU 494
0.0131
LYS 495
0.0137
PRO 496
0.0078
PRO 497
0.0180
THR 498
0.0175
LEU 499
0.0478
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.