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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 = 0.0556
SER 1
0.0253
LEU 2
0.0197
ASP 3
0.0240
ARG 4
0.0201
ALA 5
0.0097
GLN 6
0.0061
ALA 7
0.0038
ALA 8
0.0048
LYS 9
0.0021
ASN 10
0.0105
LYS 11
0.0123
GLY 12
0.0056
ASN 13
0.0056
LYS 14
0.0103
TYR 15
0.0088
PHE 16
0.0047
LYS 17
0.0037
ALA 18
0.0050
GLY 19
0.0126
LYS 20
0.0160
TYR 21
0.0170
GLU 22
0.0218
GLN 23
0.0182
ALA 24
0.0096
ILE 25
0.0111
GLN 26
0.0132
CYS 27
0.0084
TYR 28
0.0038
THR 29
0.0058
GLU 30
0.0054
ALA 31
0.0039
ILE 32
0.0046
SER 33
0.0059
LEU 34
0.0095
CYS 35
0.0068
PRO 36
0.0061
THR 37
0.0097
GLU 38
0.0170
LYS 39
0.0137
ASN 40
0.0064
VAL 41
0.0087
ASP 42
0.0082
LEU 43
0.0040
SER 44
0.0051
THR 45
0.0075
PHE 46
0.0047
TYR 47
0.0046
GLN 48
0.0057
ASN 49
0.0052
ARG 50
0.0054
ALA 51
0.0086
ALA 52
0.0117
ALA 53
0.0123
PHE 54
0.0157
GLU 55
0.0188
GLN 56
0.0212
LEU 57
0.0240
GLN 58
0.0218
LYS 59
0.0176
TRP 60
0.0145
LYS 61
0.0115
GLU 62
0.0095
VAL 63
0.0088
ALA 64
0.0073
GLN 65
0.0049
ASP 66
0.0045
CYS 67
0.0053
THR 68
0.0057
LYS 69
0.0041
ALA 70
0.0057
VAL 71
0.0069
GLU 72
0.0055
LEU 73
0.0032
ASN 74
0.0067
PRO 75
0.0085
LYS 76
0.0106
TYR 77
0.0109
VAL 78
0.0111
LYS 79
0.0088
ALA 80
0.0080
LEU 81
0.0086
PHE 82
0.0045
ARG 83
0.0047
ARG 84
0.0051
ALA 85
0.0067
LYS 86
0.0049
ALA 87
0.0075
HIS 88
0.0095
GLU 89
0.0121
LYS 90
0.0146
LEU 91
0.0158
ASP 92
0.0201
ASN 93
0.0170
LYS 94
0.0136
LYS 95
0.0161
GLU 96
0.0107
CYS 97
0.0048
LEU 98
0.0062
GLU 99
0.0085
ASP 100
0.0076
VAL 101
0.0073
THR 102
0.0091
ALA 103
0.0106
VAL 104
0.0121
CYS 105
0.0159
ILE 106
0.0165
LEU 107
0.0163
GLU 108
0.0176
GLY 109
0.0298
PHE 110
0.0279
GLN 111
0.0333
ASN 112
0.0304
GLN 113
0.0319
GLN 114
0.0238
SER 115
0.0135
MET 116
0.0187
LEU 117
0.0141
LEU 118
0.0040
ALA 119
0.0067
ASP 120
0.0060
LYS 121
0.0021
VAL 122
0.0033
LEU 123
0.0042
LYS 124
0.0033
LEU 125
0.0074
LEU 126
0.0095
GLY 127
0.0100
LYS 128
0.0099
GLU 129
0.0164
LYS 130
0.0183
ALA 131
0.0181
LYS 132
0.0241
GLU 133
0.0275
LYS 134
0.0271
TYR 135
0.0264
LYS 136
0.0331
ASN 137
0.0372
ARG 138
0.0349
GLU 139
0.0280
PRO 140
0.0231
LEU 141
0.0255
MET 142
0.0148
PRO 143
0.0165
SER 144
0.0182
PRO 145
0.0130
GLN 146
0.0158
PHE 147
0.0136
ILE 148
0.0082
LYS 149
0.0101
SER 150
0.0090
TYR 151
0.0023
PHE 152
0.0023
SER 153
0.0025
SER 154
0.0081
PHE 155
0.0097
THR 156
0.0119
ASP 157
0.0123
ASP 158
0.0109
ILE 159
0.0116
ILE 160
0.0080
SER 161
0.0075
GLN 162
0.0068
PRO 163
0.0191
MET 164
0.0244
LEU 165
0.0556
LYS 166
0.0531
GLY 167
0.0393
GLU 168
0.0226
LYS 169
0.0192
SER 170
0.0220
ASP 171
0.0112
GLU 172
0.0175
ASP 173
0.0174
LYS 174
0.0088
ASP 175
0.0122
LYS 176
0.0076
GLU 177
0.0079
GLY 178
0.0216
GLU 179
0.0322
ALA 180
0.0257
LEU 181
0.0171
GLU 182
0.0199
VAL 183
0.0246
LYS 184
0.0151
GLU 185
0.0156
ASN 186
0.0148
SER 187
0.0087
GLY 188
0.0052
TYR 189
0.0081
LEU 190
0.0094
LYS 191
0.0080
ALA 192
0.0079
LYS 193
0.0070
GLN 194
0.0063
TYR 195
0.0068
MET 196
0.0054
GLU 197
0.0082
GLU 198
0.0100
GLU 199
0.0077
ASN 200
0.0080
TYR 201
0.0067
ASP 202
0.0073
LYS 203
0.0061
ILE 204
0.0045
ILE 205
0.0035
SER 206
0.0030
GLU 207
0.0034
CYS 208
0.0037
SER 209
0.0043
LYS 210
0.0048
GLU 211
0.0077
ILE 212
0.0090
ASP 213
0.0155
ALA 214
0.0197
GLU 215
0.0224
GLY 216
0.0203
LYS 217
0.0221
TYR 218
0.0133
MET 219
0.0078
ALA 220
0.0047
GLU 221
0.0075
ALA 222
0.0054
LEU 223
0.0040
LEU 224
0.0052
LEU 225
0.0065
ARG 226
0.0047
ALA 227
0.0048
THR 228
0.0051
PHE 229
0.0030
TYR 230
0.0029
LEU 231
0.0035
LEU 232
0.0098
ILE 233
0.0101
GLY 234
0.0094
ASN 235
0.0045
ALA 236
0.0030
ASN 237
0.0026
ALA 238
0.0046
ALA 239
0.0048
LYS 240
0.0049
PRO 241
0.0068
ASP 242
0.0061
LEU 243
0.0053
ASP 244
0.0071
LYS 245
0.0084
VAL 246
0.0050
ILE 247
0.0074
SER 248
0.0185
LEU 249
0.0187
LYS 250
0.0353
GLU 251
0.0358
ALA 252
0.0206
ASN 253
0.0155
VAL 254
0.0144
LYS 255
0.0137
LEU 256
0.0104
ARG 257
0.0054
ALA 258
0.0083
ASN 259
0.0085
ALA 260
0.0066
LEU 261
0.0056
ILE 262
0.0071
LYS 263
0.0078
ARG 264
0.0066
GLY 265
0.0065
SER 266
0.0066
MET 267
0.0066
TYR 268
0.0072
MET 269
0.0067
GLN 270
0.0059
GLN 271
0.0091
GLN 272
0.0118
GLN 273
0.0125
PRO 274
0.0144
LEU 275
0.0168
LEU 276
0.0142
SER 277
0.0098
THR 278
0.0116
GLN 279
0.0119
ASP 280
0.0081
PHE 281
0.0083
ASN 282
0.0088
MET 283
0.0080
ALA 284
0.0084
ALA 285
0.0095
ASP 286
0.0106
ILE 287
0.0095
ASP 288
0.0114
PRO 289
0.0141
GLN 290
0.0192
ASN 291
0.0155
ALA 292
0.0147
ASP 293
0.0132
VAL 294
0.0105
TYR 295
0.0117
HIS 296
0.0121
HIS 297
0.0097
ARG 298
0.0109
GLY 299
0.0125
GLN 300
0.0119
LEU 301
0.0143
LYS 302
0.0144
ILE 303
0.0148
LEU 304
0.0208
LEU 305
0.0223
ASP 306
0.0229
GLN 307
0.0144
VAL 308
0.0104
GLU 309
0.0120
GLU 310
0.0138
ALA 311
0.0122
VAL 312
0.0105
ALA 313
0.0135
ASP 314
0.0127
PHE 315
0.0133
ASP 316
0.0196
GLU 317
0.0211
CYS 318
0.0197
ILE 319
0.0239
ARG 320
0.0302
LEU 321
0.0300
ARG 322
0.0297
PRO 323
0.0326
GLU 324
0.0322
SER 325
0.0229
ALA 326
0.0156
LEU 327
0.0120
ALA 328
0.0146
GLN 329
0.0131
ALA 330
0.0056
GLN 331
0.0054
LYS 332
0.0068
CYS 333
0.0049
PHE 334
0.0024
ALA 335
0.0023
LEU 336
0.0030
TYR 337
0.0018
ARG 338
0.0022
GLN 339
0.0020
ALA 340
0.0028
TYR 341
0.0026
THR 342
0.0027
GLY 343
0.0079
ASN 344
0.0096
ASN 345
0.0097
SER 346
0.0088
SER 347
0.0069
GLN 348
0.0055
ILE 349
0.0023
GLN 350
0.0037
ALA 351
0.0052
ALA 352
0.0062
MET 353
0.0061
LYS 354
0.0104
GLY 355
0.0096
PHE 356
0.0085
GLU 357
0.0107
GLU 358
0.0137
VAL 359
0.0119
ILE 360
0.0097
LYS 361
0.0118
LYS 362
0.0145
PHE 363
0.0112
PRO 364
0.0170
ARG 365
0.0232
CYS 366
0.0156
ALA 367
0.0136
GLU 368
0.0123
GLY 369
0.0131
TYR 370
0.0109
ALA 371
0.0090
LEU 372
0.0093
TYR 373
0.0084
ALA 374
0.0074
GLN 375
0.0073
ALA 376
0.0056
LEU 377
0.0043
THR 378
0.0034
ASP 379
0.0039
GLN 380
0.0035
GLN 381
0.0040
GLN 382
0.0042
PHE 383
0.0050
GLY 384
0.0070
LYS 385
0.0068
ALA 386
0.0070
ASP 387
0.0090
GLU 388
0.0108
MET 389
0.0114
TYR 390
0.0116
ASP 391
0.0136
LYS 392
0.0153
CYS 393
0.0149
ILE 394
0.0171
ASP 395
0.0179
LEU 396
0.0175
GLU 397
0.0191
PRO 398
0.0189
ASP 399
0.0175
ASN 400
0.0209
ALA 401
0.0185
THR 402
0.0177
THR 403
0.0170
TYR 404
0.0153
VAL 405
0.0124
HIS 406
0.0121
LYS 407
0.0106
GLY 408
0.0097
LEU 409
0.0074
LEU 410
0.0057
GLN 411
0.0086
LEU 412
0.0079
GLN 413
0.0065
TRP 414
0.0090
LYS 415
0.0170
GLN 416
0.0161
ASP 417
0.0189
LEU 418
0.0178
ASP 419
0.0237
ARG 420
0.0181
GLY 421
0.0132
LEU 422
0.0159
GLU 423
0.0184
LEU 424
0.0137
ILE 425
0.0125
SER 426
0.0165
LYS 427
0.0177
ALA 428
0.0162
ILE 429
0.0155
GLU 430
0.0195
ILE 431
0.0210
ASP 432
0.0198
ASN 433
0.0167
LYS 434
0.0174
CYS 435
0.0153
ASP 436
0.0129
PHE 437
0.0129
ALA 438
0.0128
TYR 439
0.0073
GLU 440
0.0067
THR 441
0.0091
MET 442
0.0072
GLY 443
0.0075
THR 444
0.0110
ILE 445
0.0156
GLU 446
0.0158
VAL 447
0.0165
GLN 448
0.0204
ARG 449
0.0208
GLY 450
0.0209
ASN 451
0.0218
MET 452
0.0188
GLU 453
0.0195
LYS 454
0.0149
ALA 455
0.0116
ILE 456
0.0109
ASP 457
0.0066
MET 458
0.0017
PHE 459
0.0024
ASN 460
0.0086
LYS 461
0.0106
ALA 462
0.0104
ILE 463
0.0138
ASN 464
0.0180
LEU 465
0.0189
ALA 466
0.0220
LYS 467
0.0212
SER 468
0.0192
GLU 469
0.0188
MET 470
0.0136
GLU 471
0.0168
MET 472
0.0157
ALA 473
0.0097
HIS 474
0.0081
LEU 475
0.0083
TYR 476
0.0066
SER 477
0.0019
LEU 478
0.0044
CYS 479
0.0017
ASP 480
0.0042
ALA 481
0.0072
ALA 482
0.0116
HIS 483
0.0128
ALA 484
0.0123
GLN 485
0.0145
THR 486
0.0171
GLU 487
0.0182
VAL 488
0.0136
ALA 489
0.0164
LYS 490
0.0226
LYS 491
0.0209
TYR 492
0.0143
GLY 493
0.0238
LEU 494
0.0184
LYS 495
0.0206
PRO 496
0.0234
PRO 497
0.0264
THR 498
0.0256
LEU 499
0.0541
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.