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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 = 0.0937
SER 1
0.0280
LEU 2
0.0164
ASP 3
0.0198
ARG 4
0.0149
ALA 5
0.0012
GLN 6
0.0104
ALA 7
0.0098
ALA 8
0.0135
LYS 9
0.0152
ASN 10
0.0160
LYS 11
0.0190
GLY 12
0.0151
ASN 13
0.0121
LYS 14
0.0209
TYR 15
0.0169
PHE 16
0.0097
LYS 17
0.0212
ALA 18
0.0286
GLY 19
0.0189
LYS 20
0.0135
TYR 21
0.0045
GLU 22
0.0068
GLN 23
0.0128
ALA 24
0.0104
ILE 25
0.0108
GLN 26
0.0176
CYS 27
0.0170
TYR 28
0.0116
THR 29
0.0150
GLU 30
0.0147
ALA 31
0.0081
ILE 32
0.0086
SER 33
0.0074
LEU 34
0.0105
CYS 35
0.0121
PRO 36
0.0272
THR 37
0.0460
GLU 38
0.0342
LYS 39
0.0122
ASN 40
0.0292
VAL 41
0.0269
ASP 42
0.0128
LEU 43
0.0094
SER 44
0.0111
THR 45
0.0099
PHE 46
0.0045
TYR 47
0.0051
GLN 48
0.0037
ASN 49
0.0070
ARG 50
0.0084
ALA 51
0.0122
ALA 52
0.0130
ALA 53
0.0133
PHE 54
0.0145
GLU 55
0.0172
GLN 56
0.0148
LEU 57
0.0154
GLN 58
0.0170
LYS 59
0.0084
TRP 60
0.0078
LYS 61
0.0078
GLU 62
0.0117
VAL 63
0.0131
ALA 64
0.0134
GLN 65
0.0128
ASP 66
0.0122
CYS 67
0.0141
THR 68
0.0177
LYS 69
0.0152
ALA 70
0.0078
VAL 71
0.0110
GLU 72
0.0182
LEU 73
0.0130
ASN 74
0.0093
PRO 75
0.0104
LYS 76
0.0055
TYR 77
0.0054
VAL 78
0.0135
LYS 79
0.0174
ALA 80
0.0172
LEU 81
0.0210
PHE 82
0.0205
ARG 83
0.0190
ARG 84
0.0192
ALA 85
0.0126
LYS 86
0.0172
ALA 87
0.0089
HIS 88
0.0218
GLU 89
0.0372
LYS 90
0.0592
LEU 91
0.0669
ASP 92
0.0937
ASN 93
0.0669
LYS 94
0.0210
LYS 95
0.0231
GLU 96
0.0273
CYS 97
0.0129
LEU 98
0.0176
GLU 99
0.0223
ASP 100
0.0232
VAL 101
0.0227
THR 102
0.0198
ALA 103
0.0144
VAL 104
0.0171
CYS 105
0.0141
ILE 106
0.0046
LEU 107
0.0113
GLU 108
0.0216
GLY 109
0.0289
PHE 110
0.0180
GLN 111
0.0335
ASN 112
0.0311
GLN 113
0.0392
GLN 114
0.0493
SER 115
0.0258
MET 116
0.0278
LEU 117
0.0426
LEU 118
0.0304
ALA 119
0.0332
ASP 120
0.0365
LYS 121
0.0175
VAL 122
0.0078
LEU 123
0.0147
LYS 124
0.0123
LEU 125
0.0146
LEU 126
0.0132
GLY 127
0.0076
LYS 128
0.0122
GLU 129
0.0200
LYS 130
0.0102
ALA 131
0.0105
LYS 132
0.0087
GLU 133
0.0062
LYS 134
0.0075
TYR 135
0.0054
LYS 136
0.0202
ASN 137
0.0261
ARG 138
0.0165
GLU 139
0.0179
PRO 140
0.0100
LEU 141
0.0079
MET 142
0.0046
PRO 143
0.0063
SER 144
0.0085
PRO 145
0.0081
GLN 146
0.0072
PHE 147
0.0029
ILE 148
0.0021
LYS 149
0.0054
SER 150
0.0030
TYR 151
0.0047
PHE 152
0.0052
SER 153
0.0052
SER 154
0.0055
PHE 155
0.0044
THR 156
0.0046
ASP 157
0.0051
ASP 158
0.0047
ILE 159
0.0057
ILE 160
0.0039
SER 161
0.0039
GLN 162
0.0040
PRO 163
0.0051
MET 164
0.0047
LEU 165
0.0037
LYS 166
0.0023
GLY 167
0.0021
GLU 168
0.0027
LYS 169
0.0029
SER 170
0.0032
ASP 171
0.0027
GLU 172
0.0023
ASP 173
0.0027
LYS 174
0.0049
ASP 175
0.0035
LYS 176
0.0017
GLU 177
0.0020
GLY 178
0.0018
GLU 179
0.0022
ALA 180
0.0035
LEU 181
0.0032
GLU 182
0.0015
VAL 183
0.0058
LYS 184
0.0014
GLU 185
0.0017
ASN 186
0.0029
SER 187
0.0020
GLY 188
0.0029
TYR 189
0.0031
LEU 190
0.0024
LYS 191
0.0046
ALA 192
0.0048
LYS 193
0.0047
GLN 194
0.0060
TYR 195
0.0043
MET 196
0.0047
GLU 197
0.0073
GLU 198
0.0077
GLU 199
0.0083
ASN 200
0.0059
TYR 201
0.0043
ASP 202
0.0031
LYS 203
0.0040
ILE 204
0.0047
ILE 205
0.0056
SER 206
0.0068
GLU 207
0.0065
CYS 208
0.0053
SER 209
0.0063
LYS 210
0.0048
GLU 211
0.0015
ILE 212
0.0051
ASP 213
0.0070
ALA 214
0.0191
GLU 215
0.0251
GLY 216
0.0176
LYS 217
0.0049
TYR 218
0.0013
MET 219
0.0035
ALA 220
0.0020
GLU 221
0.0034
ALA 222
0.0038
LEU 223
0.0031
LEU 224
0.0033
LEU 225
0.0033
ARG 226
0.0047
ALA 227
0.0047
THR 228
0.0039
PHE 229
0.0047
TYR 230
0.0064
LEU 231
0.0064
LEU 232
0.0056
ILE 233
0.0049
GLY 234
0.0079
ASN 235
0.0099
ALA 236
0.0108
ASN 237
0.0132
ALA 238
0.0102
ALA 239
0.0077
LYS 240
0.0067
PRO 241
0.0073
ASP 242
0.0062
LEU 243
0.0047
ASP 244
0.0036
LYS 245
0.0041
VAL 246
0.0040
ILE 247
0.0030
SER 248
0.0017
LEU 249
0.0025
LYS 250
0.0081
GLU 251
0.0047
ALA 252
0.0055
ASN 253
0.0093
VAL 254
0.0074
LYS 255
0.0062
LEU 256
0.0051
ARG 257
0.0040
ALA 258
0.0036
ASN 259
0.0031
ALA 260
0.0032
LEU 261
0.0014
ILE 262
0.0026
LYS 263
0.0038
ARG 264
0.0034
GLY 265
0.0040
SER 266
0.0055
MET 267
0.0063
TYR 268
0.0048
MET 269
0.0057
GLN 270
0.0075
GLN 271
0.0100
GLN 272
0.0087
GLN 273
0.0065
PRO 274
0.0120
LEU 275
0.0152
LEU 276
0.0104
SER 277
0.0073
THR 278
0.0123
GLN 279
0.0127
ASP 280
0.0062
PHE 281
0.0066
ASN 282
0.0099
MET 283
0.0088
ALA 284
0.0050
ALA 285
0.0063
ASP 286
0.0107
ILE 287
0.0104
ASP 288
0.0084
PRO 289
0.0096
GLN 290
0.0079
ASN 291
0.0047
ALA 292
0.0012
ASP 293
0.0014
VAL 294
0.0020
TYR 295
0.0037
HIS 296
0.0036
HIS 297
0.0037
ARG 298
0.0056
GLY 299
0.0061
GLN 300
0.0058
LEU 301
0.0079
LYS 302
0.0058
ILE 303
0.0071
LEU 304
0.0110
LEU 305
0.0083
ASP 306
0.0099
GLN 307
0.0079
VAL 308
0.0078
GLU 309
0.0077
GLU 310
0.0056
ALA 311
0.0047
VAL 312
0.0050
ALA 313
0.0051
ASP 314
0.0037
PHE 315
0.0039
ASP 316
0.0050
GLU 317
0.0024
CYS 318
0.0017
ILE 319
0.0036
ARG 320
0.0018
LEU 321
0.0028
ARG 322
0.0062
PRO 323
0.0064
GLU 324
0.0074
SER 325
0.0059
ALA 326
0.0040
LEU 327
0.0033
ALA 328
0.0045
GLN 329
0.0035
ALA 330
0.0010
GLN 331
0.0027
LYS 332
0.0015
CYS 333
0.0023
PHE 334
0.0041
ALA 335
0.0039
LEU 336
0.0040
TYR 337
0.0063
ARG 338
0.0077
GLN 339
0.0082
ALA 340
0.0100
TYR 341
0.0079
THR 342
0.0103
GLY 343
0.0141
ASN 344
0.0108
ASN 345
0.0120
SER 346
0.0128
SER 347
0.0141
GLN 348
0.0139
ILE 349
0.0096
GLN 350
0.0131
ALA 351
0.0126
ALA 352
0.0090
MET 353
0.0074
LYS 354
0.0099
GLY 355
0.0088
PHE 356
0.0061
GLU 357
0.0091
GLU 358
0.0115
VAL 359
0.0077
ILE 360
0.0072
LYS 361
0.0135
LYS 362
0.0114
PHE 363
0.0070
PRO 364
0.0083
ARG 365
0.0133
CYS 366
0.0044
ALA 367
0.0034
GLU 368
0.0037
GLY 369
0.0036
TYR 370
0.0042
ALA 371
0.0041
LEU 372
0.0032
TYR 373
0.0034
ALA 374
0.0043
GLN 375
0.0053
ALA 376
0.0046
LEU 377
0.0043
THR 378
0.0083
ASP 379
0.0091
GLN 380
0.0063
GLN 381
0.0107
GLN 382
0.0079
PHE 383
0.0083
GLY 384
0.0048
LYS 385
0.0022
ALA 386
0.0054
ASP 387
0.0044
GLU 388
0.0048
MET 389
0.0051
TYR 390
0.0070
ASP 391
0.0078
LYS 392
0.0064
CYS 393
0.0065
ILE 394
0.0090
ASP 395
0.0081
LEU 396
0.0058
GLU 397
0.0110
PRO 398
0.0107
ASP 399
0.0108
ASN 400
0.0118
ALA 401
0.0094
THR 402
0.0098
THR 403
0.0133
TYR 404
0.0117
VAL 405
0.0096
HIS 406
0.0115
LYS 407
0.0115
GLY 408
0.0109
LEU 409
0.0086
LEU 410
0.0081
GLN 411
0.0048
LEU 412
0.0090
GLN 413
0.0157
TRP 414
0.0127
LYS 415
0.0171
GLN 416
0.0189
ASP 417
0.0124
LEU 418
0.0083
ASP 419
0.0109
ARG 420
0.0106
GLY 421
0.0095
LEU 422
0.0094
GLU 423
0.0120
LEU 424
0.0111
ILE 425
0.0075
SER 426
0.0102
LYS 427
0.0136
ALA 428
0.0083
ILE 429
0.0109
GLU 430
0.0189
ILE 431
0.0151
ASP 432
0.0103
ASN 433
0.0172
LYS 434
0.0152
CYS 435
0.0123
ASP 436
0.0171
PHE 437
0.0139
ALA 438
0.0094
TYR 439
0.0128
GLU 440
0.0140
THR 441
0.0111
MET 442
0.0070
GLY 443
0.0064
THR 444
0.0095
ILE 445
0.0075
GLU 446
0.0057
VAL 447
0.0082
GLN 448
0.0135
ARG 449
0.0125
GLY 450
0.0098
ASN 451
0.0090
MET 452
0.0055
GLU 453
0.0070
LYS 454
0.0066
ALA 455
0.0005
ILE 456
0.0034
ASP 457
0.0095
MET 458
0.0091
PHE 459
0.0103
ASN 460
0.0119
LYS 461
0.0144
ALA 462
0.0152
ILE 463
0.0126
ASN 464
0.0138
LEU 465
0.0170
ALA 466
0.0105
LYS 467
0.0082
SER 468
0.0110
GLU 469
0.0076
MET 470
0.0095
GLU 471
0.0091
MET 472
0.0072
ALA 473
0.0068
HIS 474
0.0050
LEU 475
0.0063
TYR 476
0.0047
SER 477
0.0034
LEU 478
0.0059
CYS 479
0.0036
ASP 480
0.0077
ALA 481
0.0087
ALA 482
0.0070
HIS 483
0.0088
ALA 484
0.0148
GLN 485
0.0080
THR 486
0.0169
GLU 487
0.0250
VAL 488
0.0189
ALA 489
0.0260
LYS 490
0.0437
LYS 491
0.0372
TYR 492
0.0241
GLY 493
0.0351
LEU 494
0.0212
LYS 495
0.0270
PRO 496
0.0215
PRO 497
0.0236
ILE 498
0.0142
LEU 499
0.0213
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.