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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 = 0.0827
SER 1
0.0295
LEU 2
0.0175
ASP 3
0.0291
ARG 4
0.0187
ALA 5
0.0078
GLN 6
0.0148
ALA 7
0.0132
ALA 8
0.0125
LYS 9
0.0123
ASN 10
0.0106
LYS 11
0.0163
GLY 12
0.0146
ASN 13
0.0104
LYS 14
0.0139
TYR 15
0.0073
PHE 16
0.0096
LYS 17
0.0227
ALA 18
0.0228
GLY 19
0.0183
LYS 20
0.0106
TYR 21
0.0066
GLU 22
0.0114
GLN 23
0.0091
ALA 24
0.0104
ILE 25
0.0116
GLN 26
0.0165
CYS 27
0.0163
TYR 28
0.0120
THR 29
0.0136
GLU 30
0.0137
ALA 31
0.0075
ILE 32
0.0057
SER 33
0.0050
LEU 34
0.0113
CYS 35
0.0089
PRO 36
0.0100
THR 37
0.0266
GLU 38
0.0234
LYS 39
0.0078
ASN 40
0.0070
VAL 41
0.0081
ASP 42
0.0039
LEU 43
0.0054
SER 44
0.0080
THR 45
0.0055
PHE 46
0.0050
TYR 47
0.0080
GLN 48
0.0046
ASN 49
0.0063
ARG 50
0.0080
ALA 51
0.0061
ALA 52
0.0037
ALA 53
0.0025
PHE 54
0.0008
GLU 55
0.0032
GLN 56
0.0057
LEU 57
0.0088
GLN 58
0.0115
LYS 59
0.0111
TRP 60
0.0116
LYS 61
0.0119
GLU 62
0.0054
VAL 63
0.0046
ALA 64
0.0044
GLN 65
0.0040
ASP 66
0.0063
CYS 67
0.0026
THR 68
0.0098
LYS 69
0.0152
ALA 70
0.0101
VAL 71
0.0160
GLU 72
0.0240
LEU 73
0.0202
ASN 74
0.0201
PRO 75
0.0244
LYS 76
0.0180
TYR 77
0.0125
VAL 78
0.0106
LYS 79
0.0087
ALA 80
0.0048
LEU 81
0.0040
PHE 82
0.0055
ARG 83
0.0049
ARG 84
0.0043
ALA 85
0.0109
LYS 86
0.0086
ALA 87
0.0115
HIS 88
0.0166
GLU 89
0.0141
LYS 90
0.0158
LEU 91
0.0218
ASP 92
0.0208
ASN 93
0.0229
LYS 94
0.0156
LYS 95
0.0217
GLU 96
0.0231
CYS 97
0.0154
LEU 98
0.0165
GLU 99
0.0168
ASP 100
0.0115
VAL 101
0.0114
THR 102
0.0118
ALA 103
0.0102
VAL 104
0.0086
CYS 105
0.0085
ILE 106
0.0057
LEU 107
0.0116
GLU 108
0.0124
GLY 109
0.0253
PHE 110
0.0185
GLN 111
0.0333
ASN 112
0.0210
GLN 113
0.0255
GLN 114
0.0132
SER 115
0.0093
MET 116
0.0164
LEU 117
0.0138
LEU 118
0.0082
ALA 119
0.0145
ASP 120
0.0140
LYS 121
0.0123
VAL 122
0.0120
LEU 123
0.0126
LYS 124
0.0125
LEU 125
0.0127
LEU 126
0.0121
GLY 127
0.0128
LYS 128
0.0134
GLU 129
0.0204
LYS 130
0.0218
ALA 131
0.0218
LYS 132
0.0226
GLU 133
0.0285
LYS 134
0.0266
TYR 135
0.0188
LYS 136
0.0157
ASN 137
0.0141
ARG 138
0.0158
GLU 139
0.0827
PRO 140
0.0416
LEU 141
0.0270
MET 142
0.0196
PRO 143
0.0237
SER 144
0.0293
PRO 145
0.0304
GLN 146
0.0288
PHE 147
0.0245
ILE 148
0.0212
LYS 149
0.0252
SER 150
0.0255
TYR 151
0.0149
PHE 152
0.0154
SER 153
0.0208
SER 154
0.0122
PHE 155
0.0115
THR 156
0.0124
ASP 157
0.0080
ASP 158
0.0072
ILE 159
0.0068
ILE 160
0.0079
SER 161
0.0074
GLN 162
0.0082
PRO 163
0.0297
MET 164
0.0342
LEU 165
0.0768
LYS 166
0.0502
GLY 167
0.0198
GLU 168
0.0279
LYS 169
0.0285
SER 170
0.0232
ASP 171
0.0108
GLU 172
0.0215
ASP 173
0.0178
LYS 174
0.0191
ASP 175
0.0173
LYS 176
0.0055
GLU 177
0.0092
GLY 178
0.0216
GLU 179
0.0112
ALA 180
0.0123
LEU 181
0.0149
GLU 182
0.0059
VAL 183
0.0202
LYS 184
0.0133
GLU 185
0.0129
ASN 186
0.0093
SER 187
0.0081
GLY 188
0.0086
TYR 189
0.0075
LEU 190
0.0022
LYS 191
0.0055
ALA 192
0.0066
LYS 193
0.0070
GLN 194
0.0090
TYR 195
0.0067
MET 196
0.0106
GLU 197
0.0129
GLU 198
0.0104
GLU 199
0.0168
ASN 200
0.0101
TYR 201
0.0116
ASP 202
0.0092
LYS 203
0.0031
ILE 204
0.0044
ILE 205
0.0057
SER 206
0.0061
GLU 207
0.0077
CYS 208
0.0103
SER 209
0.0105
LYS 210
0.0111
GLU 211
0.0111
ILE 212
0.0100
ASP 213
0.0110
ALA 214
0.0133
GLU 215
0.0089
GLY 216
0.0096
LYS 217
0.0036
TYR 218
0.0068
MET 219
0.0065
ALA 220
0.0106
GLU 221
0.0111
ALA 222
0.0112
LEU 223
0.0103
LEU 224
0.0092
LEU 225
0.0092
ARG 226
0.0097
ALA 227
0.0097
THR 228
0.0085
PHE 229
0.0056
TYR 230
0.0086
LEU 231
0.0096
LEU 232
0.0065
ILE 233
0.0081
GLY 234
0.0136
ASN 235
0.0164
ALA 236
0.0177
ASN 237
0.0196
ALA 238
0.0104
ALA 239
0.0103
LYS 240
0.0099
PRO 241
0.0100
ASP 242
0.0105
LEU 243
0.0097
ASP 244
0.0080
LYS 245
0.0114
VAL 246
0.0091
ILE 247
0.0046
SER 248
0.0144
LEU 249
0.0091
LYS 250
0.0327
GLU 251
0.0137
ALA 252
0.0201
ASN 253
0.0103
VAL 254
0.0089
LYS 255
0.0057
LEU 256
0.0070
ARG 257
0.0028
ALA 258
0.0048
ASN 259
0.0055
ALA 260
0.0051
LEU 261
0.0037
ILE 262
0.0050
LYS 263
0.0064
ARG 264
0.0049
GLY 265
0.0056
SER 266
0.0106
MET 267
0.0113
TYR 268
0.0072
MET 269
0.0074
GLN 270
0.0160
GLN 271
0.0174
GLN 272
0.0075
GLN 273
0.0062
PRO 274
0.0182
LEU 275
0.0316
LEU 276
0.0220
SER 277
0.0066
THR 278
0.0176
GLN 279
0.0171
ASP 280
0.0036
PHE 281
0.0064
ASN 282
0.0095
MET 283
0.0038
ALA 284
0.0044
ALA 285
0.0073
ASP 286
0.0057
ILE 287
0.0055
ASP 288
0.0064
PRO 289
0.0049
GLN 290
0.0024
ASN 291
0.0030
ALA 292
0.0018
ASP 293
0.0047
VAL 294
0.0037
TYR 295
0.0031
HIS 296
0.0029
HIS 297
0.0034
ARG 298
0.0045
GLY 299
0.0039
GLN 300
0.0037
LEU 301
0.0062
LYS 302
0.0011
ILE 303
0.0070
LEU 304
0.0150
LEU 305
0.0110
ASP 306
0.0176
GLN 307
0.0104
VAL 308
0.0093
GLU 309
0.0092
GLU 310
0.0049
ALA 311
0.0019
VAL 312
0.0016
ALA 313
0.0040
ASP 314
0.0038
PHE 315
0.0032
ASP 316
0.0065
GLU 317
0.0076
CYS 318
0.0041
ILE 319
0.0086
ARG 320
0.0143
LEU 321
0.0107
ARG 322
0.0131
PRO 323
0.0182
GLU 324
0.0165
SER 325
0.0076
ALA 326
0.0035
LEU 327
0.0010
ALA 328
0.0033
GLN 329
0.0053
ALA 330
0.0040
GLN 331
0.0027
LYS 332
0.0032
CYS 333
0.0032
PHE 334
0.0039
ALA 335
0.0035
LEU 336
0.0040
TYR 337
0.0057
ARG 338
0.0073
GLN 339
0.0069
ALA 340
0.0075
TYR 341
0.0064
THR 342
0.0074
GLY 343
0.0091
ASN 344
0.0065
ASN 345
0.0080
SER 346
0.0044
SER 347
0.0061
GLN 348
0.0074
ILE 349
0.0050
GLN 350
0.0044
ALA 351
0.0044
ALA 352
0.0032
MET 353
0.0034
LYS 354
0.0023
GLY 355
0.0036
PHE 356
0.0025
GLU 357
0.0041
GLU 358
0.0112
VAL 359
0.0082
ILE 360
0.0091
LYS 361
0.0208
LYS 362
0.0137
PHE 363
0.0087
PRO 364
0.0119
ARG 365
0.0119
CYS 366
0.0067
ALA 367
0.0075
GLU 368
0.0051
GLY 369
0.0045
TYR 370
0.0045
ALA 371
0.0032
LEU 372
0.0029
TYR 373
0.0013
ALA 374
0.0005
GLN 375
0.0014
ALA 376
0.0029
LEU 377
0.0034
THR 378
0.0028
ASP 379
0.0034
GLN 380
0.0044
GLN 381
0.0049
GLN 382
0.0059
PHE 383
0.0064
GLY 384
0.0081
LYS 385
0.0045
ALA 386
0.0040
ASP 387
0.0051
GLU 388
0.0050
MET 389
0.0044
TYR 390
0.0062
ASP 391
0.0102
LYS 392
0.0107
CYS 393
0.0116
ILE 394
0.0140
ASP 395
0.0173
LEU 396
0.0190
GLU 397
0.0143
PRO 398
0.0089
ASP 399
0.0108
ASN 400
0.0109
ALA 401
0.0096
THR 402
0.0078
THR 403
0.0080
TYR 404
0.0063
VAL 405
0.0060
HIS 406
0.0068
LYS 407
0.0058
GLY 408
0.0053
LEU 409
0.0055
LEU 410
0.0062
GLN 411
0.0067
LEU 412
0.0066
GLN 413
0.0084
TRP 414
0.0098
LYS 415
0.0140
GLN 416
0.0131
ASP 417
0.0083
LEU 418
0.0095
ASP 419
0.0078
ARG 420
0.0035
GLY 421
0.0031
LEU 422
0.0046
GLU 423
0.0091
LEU 424
0.0058
ILE 425
0.0041
SER 426
0.0060
LYS 427
0.0062
ALA 428
0.0030
ILE 429
0.0071
GLU 430
0.0114
ILE 431
0.0093
ASP 432
0.0142
ASN 433
0.0127
LYS 434
0.0163
CYS 435
0.0081
ASP 436
0.0050
PHE 437
0.0037
ALA 438
0.0050
TYR 439
0.0070
GLU 440
0.0086
THR 441
0.0080
MET 442
0.0054
GLY 443
0.0076
THR 444
0.0073
ILE 445
0.0059
GLU 446
0.0064
VAL 447
0.0062
GLN 448
0.0118
ARG 449
0.0110
GLY 450
0.0104
ASN 451
0.0105
MET 452
0.0115
GLU 453
0.0166
LYS 454
0.0104
ALA 455
0.0073
ILE 456
0.0122
ASP 457
0.0115
MET 458
0.0090
PHE 459
0.0126
ASN 460
0.0119
LYS 461
0.0104
ALA 462
0.0114
ILE 463
0.0141
ASN 464
0.0081
LEU 465
0.0088
ALA 466
0.0082
LYS 467
0.0103
SER 468
0.0173
GLU 469
0.0176
MET 470
0.0161
GLU 471
0.0188
MET 472
0.0180
ALA 473
0.0130
HIS 474
0.0144
LEU 475
0.0158
TYR 476
0.0134
SER 477
0.0092
LEU 478
0.0126
CYS 479
0.0117
ASP 480
0.0070
ALA 481
0.0062
ALA 482
0.0060
HIS 483
0.0059
ALA 484
0.0089
GLN 485
0.0074
THR 486
0.0064
GLU 487
0.0042
VAL 488
0.0014
ALA 489
0.0101
LYS 490
0.0101
LYS 491
0.0133
TYR 492
0.0159
GLY 493
0.0227
LEU 494
0.0166
LYS 495
0.0213
PRO 496
0.0234
PRO 497
0.0286
ILE 498
0.0224
LEU 499
0.0190
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.