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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 = 0.0574
SER 1
0.0106
LEU 2
0.0070
ASP 3
0.0024
ARG 4
0.0031
ALA 5
0.0049
GLN 6
0.0035
ALA 7
0.0059
ALA 8
0.0055
LYS 9
0.0047
ASN 10
0.0055
LYS 11
0.0052
GLY 12
0.0052
ASN 13
0.0051
LYS 14
0.0057
TYR 15
0.0056
PHE 16
0.0061
LYS 17
0.0071
ALA 18
0.0086
GLY 19
0.0074
LYS 20
0.0086
TYR 21
0.0099
GLU 22
0.0103
GLN 23
0.0083
ALA 24
0.0059
ILE 25
0.0057
GLN 26
0.0056
CYS 27
0.0034
TYR 28
0.0034
THR 29
0.0035
GLU 30
0.0044
ALA 31
0.0039
ILE 32
0.0052
SER 33
0.0078
LEU 34
0.0066
CYS 35
0.0092
PRO 36
0.0119
THR 37
0.0169
GLU 38
0.0180
LYS 39
0.0165
ASN 40
0.0116
VAL 41
0.0143
ASP 42
0.0125
LEU 43
0.0082
SER 44
0.0078
THR 45
0.0082
PHE 46
0.0048
TYR 47
0.0045
GLN 48
0.0052
ASN 49
0.0032
ARG 50
0.0030
ALA 51
0.0043
ALA 52
0.0064
ALA 53
0.0062
PHE 54
0.0054
GLU 55
0.0070
GLN 56
0.0081
LEU 57
0.0069
GLN 58
0.0058
LYS 59
0.0056
TRP 60
0.0051
LYS 61
0.0052
GLU 62
0.0046
VAL 63
0.0059
ALA 64
0.0069
GLN 65
0.0060
ASP 66
0.0055
CYS 67
0.0064
THR 68
0.0085
LYS 69
0.0107
ALA 70
0.0084
VAL 71
0.0115
GLU 72
0.0147
LEU 73
0.0125
ASN 74
0.0114
PRO 75
0.0132
LYS 76
0.0142
TYR 77
0.0106
VAL 78
0.0129
LYS 79
0.0102
ALA 80
0.0071
LEU 81
0.0058
PHE 82
0.0060
ARG 83
0.0047
ARG 84
0.0034
ALA 85
0.0013
LYS 86
0.0016
ALA 87
0.0017
HIS 88
0.0021
GLU 89
0.0047
LYS 90
0.0058
LEU 91
0.0048
ASP 92
0.0052
ASN 93
0.0036
LYS 94
0.0061
LYS 95
0.0046
GLU 96
0.0074
CYS 97
0.0079
LEU 98
0.0052
GLU 99
0.0082
ASP 100
0.0045
VAL 101
0.0046
THR 102
0.0054
ALA 103
0.0074
VAL 104
0.0077
CYS 105
0.0075
ILE 106
0.0093
LEU 107
0.0100
GLU 108
0.0088
GLY 109
0.0098
PHE 110
0.0094
GLN 111
0.0093
ASN 112
0.0045
GLN 113
0.0076
GLN 114
0.0060
SER 115
0.0027
MET 116
0.0032
LEU 117
0.0024
LEU 118
0.0069
ALA 119
0.0092
ASP 120
0.0148
LYS 121
0.0117
VAL 122
0.0095
LEU 123
0.0085
LYS 124
0.0109
LEU 125
0.0106
LEU 126
0.0068
GLY 127
0.0051
LYS 128
0.0077
GLU 129
0.0106
LYS 130
0.0086
ALA 131
0.0100
LYS 132
0.0140
GLU 133
0.0068
LYS 134
0.0067
TYR 135
0.0068
LYS 136
0.0031
ASN 137
0.0017
ARG 138
0.0046
GLU 139
0.0139
PRO 140
0.0187
LEU 141
0.0157
MET 142
0.0082
PRO 143
0.0113
SER 144
0.0131
PRO 145
0.0123
GLN 146
0.0155
PHE 147
0.0140
ILE 148
0.0116
LYS 149
0.0132
SER 150
0.0164
TYR 151
0.0095
PHE 152
0.0087
SER 153
0.0091
SER 154
0.0113
PHE 155
0.0111
THR 156
0.0139
ASP 157
0.0123
ASP 158
0.0123
ILE 159
0.0125
ILE 160
0.0081
SER 161
0.0092
GLN 162
0.0113
PRO 163
0.0089
MET 164
0.0065
LEU 165
0.0062
LYS 166
0.0030
GLY 167
0.0030
GLU 168
0.0032
LYS 169
0.0041
SER 170
0.0037
ASP 171
0.0048
GLU 172
0.0060
ASP 173
0.0022
LYS 174
0.0026
ASP 175
0.0018
LYS 176
0.0028
GLU 177
0.0070
GLY 178
0.0067
GLU 179
0.0032
ALA 180
0.0054
LEU 181
0.0061
GLU 182
0.0028
VAL 183
0.0049
LYS 184
0.0041
GLU 185
0.0062
ASN 186
0.0142
SER 187
0.0057
GLY 188
0.0062
TYR 189
0.0061
LEU 190
0.0060
LYS 191
0.0075
ALA 192
0.0085
LYS 193
0.0048
GLN 194
0.0076
TYR 195
0.0056
MET 196
0.0050
GLU 197
0.0125
GLU 198
0.0192
GLU 199
0.0139
ASN 200
0.0096
TYR 201
0.0019
ASP 202
0.0104
LYS 203
0.0115
ILE 204
0.0104
ILE 205
0.0116
SER 206
0.0114
GLU 207
0.0089
CYS 208
0.0060
SER 209
0.0073
LYS 210
0.0059
GLU 211
0.0033
ILE 212
0.0039
ASP 213
0.0036
ALA 214
0.0082
GLU 215
0.0090
GLY 216
0.0050
LYS 217
0.0051
TYR 218
0.0054
MET 219
0.0053
ALA 220
0.0077
GLU 221
0.0007
ALA 222
0.0046
LEU 223
0.0052
LEU 224
0.0030
LEU 225
0.0052
ARG 226
0.0080
ALA 227
0.0062
THR 228
0.0088
PHE 229
0.0139
TYR 230
0.0142
LEU 231
0.0146
LEU 232
0.0171
ILE 233
0.0183
GLY 234
0.0197
ASN 235
0.0183
ALA 236
0.0088
ASN 237
0.0109
ALA 238
0.0153
ALA 239
0.0058
LYS 240
0.0103
PRO 241
0.0219
ASP 242
0.0153
LEU 243
0.0198
ASP 244
0.0322
LYS 245
0.0320
VAL 246
0.0294
ILE 247
0.0359
SER 248
0.0372
LEU 249
0.0346
LYS 250
0.0228
GLU 251
0.0162
ALA 252
0.0434
ASN 253
0.0248
VAL 254
0.0247
LYS 255
0.0209
LEU 256
0.0165
ARG 257
0.0203
ALA 258
0.0221
ASN 259
0.0166
ALA 260
0.0180
LEU 261
0.0238
ILE 262
0.0179
LYS 263
0.0145
ARG 264
0.0164
GLY 265
0.0156
SER 266
0.0162
MET 267
0.0134
TYR 268
0.0073
MET 269
0.0105
GLN 270
0.0176
GLN 271
0.0209
GLN 272
0.0229
GLN 273
0.0169
PRO 274
0.0245
LEU 275
0.0280
LEU 276
0.0169
SER 277
0.0048
THR 278
0.0054
GLN 279
0.0195
ASP 280
0.0156
PHE 281
0.0157
ASN 282
0.0162
MET 283
0.0128
ALA 284
0.0111
ALA 285
0.0115
ASP 286
0.0195
ILE 287
0.0181
ASP 288
0.0160
PRO 289
0.0114
GLN 290
0.0176
ASN 291
0.0147
ALA 292
0.0100
ASP 293
0.0085
VAL 294
0.0052
TYR 295
0.0045
HIS 296
0.0055
HIS 297
0.0077
ARG 298
0.0093
GLY 299
0.0054
GLN 300
0.0069
LEU 301
0.0126
LYS 302
0.0118
ILE 303
0.0062
LEU 304
0.0014
LEU 305
0.0200
ASP 306
0.0293
GLN 307
0.0321
VAL 308
0.0296
GLU 309
0.0412
GLU 310
0.0314
ALA 311
0.0163
VAL 312
0.0244
ALA 313
0.0223
ASP 314
0.0130
PHE 315
0.0119
ASP 316
0.0191
GLU 317
0.0171
CYS 318
0.0137
ILE 319
0.0196
ARG 320
0.0178
LEU 321
0.0182
ARG 322
0.0299
PRO 323
0.0301
GLU 324
0.0353
SER 325
0.0323
ALA 326
0.0220
LEU 327
0.0204
ALA 328
0.0182
GLN 329
0.0136
ALA 330
0.0104
GLN 331
0.0153
LYS 332
0.0148
CYS 333
0.0201
PHE 334
0.0177
ALA 335
0.0142
LEU 336
0.0171
TYR 337
0.0152
ARG 338
0.0112
GLN 339
0.0123
ALA 340
0.0062
TYR 341
0.0058
THR 342
0.0031
GLY 343
0.0347
ASN 344
0.0297
ASN 345
0.0035
SER 346
0.0358
SER 347
0.0277
GLN 348
0.0067
ILE 349
0.0109
GLN 350
0.0292
ALA 351
0.0336
ALA 352
0.0341
MET 353
0.0277
LYS 354
0.0574
GLY 355
0.0375
PHE 356
0.0135
GLU 357
0.0286
GLU 358
0.0157
VAL 359
0.0135
ILE 360
0.0143
LYS 361
0.0319
LYS 362
0.0383
PHE 363
0.0267
PRO 364
0.0158
ARG 365
0.0038
CYS 366
0.0115
ALA 367
0.0117
GLU 368
0.0099
GLY 369
0.0072
TYR 370
0.0072
ALA 371
0.0038
LEU 372
0.0068
TYR 373
0.0101
ALA 374
0.0115
GLN 375
0.0043
ALA 376
0.0043
LEU 377
0.0079
THR 378
0.0047
ASP 379
0.0064
GLN 380
0.0079
GLN 381
0.0090
GLN 382
0.0095
PHE 383
0.0059
GLY 384
0.0130
LYS 385
0.0200
ALA 386
0.0114
ASP 387
0.0169
GLU 388
0.0221
MET 389
0.0160
TYR 390
0.0110
ASP 391
0.0155
LYS 392
0.0191
CYS 393
0.0186
ILE 394
0.0218
ASP 395
0.0318
LEU 396
0.0384
GLU 397
0.0281
PRO 398
0.0202
ASP 399
0.0181
ASN 400
0.0197
ALA 401
0.0149
THR 402
0.0170
THR 403
0.0105
TYR 404
0.0051
VAL 405
0.0095
HIS 406
0.0088
LYS 407
0.0083
GLY 408
0.0151
LEU 409
0.0127
LEU 410
0.0102
GLN 411
0.0133
LEU 412
0.0136
GLN 413
0.0155
TRP 414
0.0092
LYS 415
0.0207
GLN 416
0.0309
ASP 417
0.0143
LEU 418
0.0165
ASP 419
0.0166
ARG 420
0.0137
GLY 421
0.0130
LEU 422
0.0099
GLU 423
0.0108
LEU 424
0.0059
ILE 425
0.0061
SER 426
0.0057
LYS 427
0.0023
ALA 428
0.0067
ILE 429
0.0100
GLU 430
0.0088
ILE 431
0.0090
ASP 432
0.0112
ASN 433
0.0155
LYS 434
0.0106
CYS 435
0.0106
ASP 436
0.0057
PHE 437
0.0081
ALA 438
0.0078
TYR 439
0.0052
GLU 440
0.0028
THR 441
0.0029
MET 442
0.0038
GLY 443
0.0041
THR 444
0.0059
ILE 445
0.0059
GLU 446
0.0071
VAL 447
0.0097
GLN 448
0.0134
ARG 449
0.0128
GLY 450
0.0128
ASN 451
0.0087
MET 452
0.0112
GLU 453
0.0107
LYS 454
0.0068
ALA 455
0.0076
ILE 456
0.0076
ASP 457
0.0055
MET 458
0.0043
PHE 459
0.0050
ASN 460
0.0058
LYS 461
0.0056
ALA 462
0.0036
ILE 463
0.0052
ASN 464
0.0042
LEU 465
0.0034
ALA 466
0.0040
LYS 467
0.0049
SER 468
0.0021
GLU 469
0.0078
MET 470
0.0057
GLU 471
0.0054
MET 472
0.0066
ALA 473
0.0047
HIS 474
0.0042
LEU 475
0.0044
TYR 476
0.0020
SER 477
0.0018
LEU 478
0.0063
CYS 479
0.0059
ASP 480
0.0038
ALA 481
0.0064
ALA 482
0.0098
HIS 483
0.0092
ALA 484
0.0073
GLN 485
0.0098
THR 486
0.0177
GLU 487
0.0246
VAL 488
0.0136
ALA 489
0.0132
LYS 490
0.0280
LYS 491
0.0257
TYR 492
0.0125
GLY 493
0.0124
LEU 494
0.0099
LYS 495
0.0124
PRO 496
0.0208
PRO 497
0.0320
ILE 498
0.0227
LEU 499
0.0311
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.