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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 = 0.0658
SER 1
0.0292
LEU 2
0.0251
ASP 3
0.0351
ARG 4
0.0276
ALA 5
0.0155
GLN 6
0.0166
ALA 7
0.0140
ALA 8
0.0110
LYS 9
0.0055
ASN 10
0.0062
LYS 11
0.0090
GLY 12
0.0109
ASN 13
0.0177
LYS 14
0.0226
TYR 15
0.0225
PHE 16
0.0219
LYS 17
0.0321
ALA 18
0.0340
GLY 19
0.0272
LYS 20
0.0216
TYR 21
0.0131
GLU 22
0.0099
GLN 23
0.0136
ALA 24
0.0119
ILE 25
0.0075
GLN 26
0.0061
CYS 27
0.0058
TYR 28
0.0074
THR 29
0.0084
GLU 30
0.0101
ALA 31
0.0082
ILE 32
0.0058
SER 33
0.0095
LEU 34
0.0129
CYS 35
0.0041
PRO 36
0.0076
THR 37
0.0235
GLU 38
0.0325
LYS 39
0.0237
ASN 40
0.0199
VAL 41
0.0169
ASP 42
0.0104
LEU 43
0.0099
SER 44
0.0115
THR 45
0.0066
PHE 46
0.0058
TYR 47
0.0103
GLN 48
0.0091
ASN 49
0.0092
ARG 50
0.0104
ALA 51
0.0112
ALA 52
0.0123
ALA 53
0.0124
PHE 54
0.0142
GLU 55
0.0138
GLN 56
0.0146
LEU 57
0.0166
GLN 58
0.0212
LYS 59
0.0201
TRP 60
0.0145
LYS 61
0.0194
GLU 62
0.0187
VAL 63
0.0124
ALA 64
0.0117
GLN 65
0.0167
ASP 66
0.0131
CYS 67
0.0096
THR 68
0.0143
LYS 69
0.0154
ALA 70
0.0111
VAL 71
0.0111
GLU 72
0.0170
LEU 73
0.0170
ASN 74
0.0130
PRO 75
0.0104
LYS 76
0.0063
TYR 77
0.0055
VAL 78
0.0039
LYS 79
0.0031
ALA 80
0.0037
LEU 81
0.0034
PHE 82
0.0029
ARG 83
0.0020
ARG 84
0.0018
ALA 85
0.0067
LYS 86
0.0071
ALA 87
0.0041
HIS 88
0.0087
GLU 89
0.0132
LYS 90
0.0116
LEU 91
0.0093
ASP 92
0.0173
ASN 93
0.0166
LYS 94
0.0216
LYS 95
0.0222
GLU 96
0.0184
CYS 97
0.0191
LEU 98
0.0196
GLU 99
0.0184
ASP 100
0.0115
VAL 101
0.0113
THR 102
0.0128
ALA 103
0.0095
VAL 104
0.0055
CYS 105
0.0063
ILE 106
0.0076
LEU 107
0.0067
GLU 108
0.0074
GLY 109
0.0093
PHE 110
0.0083
GLN 111
0.0093
ASN 112
0.0039
GLN 113
0.0087
GLN 114
0.0118
SER 115
0.0081
MET 116
0.0120
LEU 117
0.0184
LEU 118
0.0200
ALA 119
0.0226
ASP 120
0.0284
LYS 121
0.0252
VAL 122
0.0226
LEU 123
0.0254
LYS 124
0.0240
LEU 125
0.0198
LEU 126
0.0180
GLY 127
0.0131
LYS 128
0.0102
GLU 129
0.0053
LYS 130
0.0112
ALA 131
0.0102
LYS 132
0.0267
GLU 133
0.0346
LYS 134
0.0329
TYR 135
0.0320
LYS 136
0.0603
ASN 137
0.0658
ARG 138
0.0453
GLU 139
0.0257
PRO 140
0.0162
LEU 141
0.0114
MET 142
0.0037
PRO 143
0.0029
SER 144
0.0059
PRO 145
0.0033
GLN 146
0.0041
PHE 147
0.0041
ILE 148
0.0025
LYS 149
0.0021
SER 150
0.0031
TYR 151
0.0048
PHE 152
0.0046
SER 153
0.0048
SER 154
0.0075
PHE 155
0.0067
THR 156
0.0066
ASP 157
0.0059
ASP 158
0.0057
ILE 159
0.0054
ILE 160
0.0051
SER 161
0.0066
GLN 162
0.0064
PRO 163
0.0050
MET 164
0.0084
LEU 165
0.0183
LYS 166
0.0261
GLY 167
0.0175
GLU 168
0.0080
LYS 169
0.0167
SER 170
0.0157
ASP 171
0.0157
GLU 172
0.0102
ASP 173
0.0149
LYS 174
0.0206
ASP 175
0.0274
LYS 176
0.0154
GLU 177
0.0213
GLY 178
0.0359
GLU 179
0.0265
ALA 180
0.0163
LEU 181
0.0082
GLU 182
0.0177
VAL 183
0.0286
LYS 184
0.0160
GLU 185
0.0113
ASN 186
0.0094
SER 187
0.0019
GLY 188
0.0029
TYR 189
0.0036
LEU 190
0.0017
LYS 191
0.0014
ALA 192
0.0025
LYS 193
0.0035
GLN 194
0.0031
TYR 195
0.0022
MET 196
0.0032
GLU 197
0.0041
GLU 198
0.0032
GLU 199
0.0025
ASN 200
0.0023
TYR 201
0.0019
ASP 202
0.0016
LYS 203
0.0015
ILE 204
0.0025
ILE 205
0.0031
SER 206
0.0028
GLU 207
0.0028
CYS 208
0.0044
SER 209
0.0058
LYS 210
0.0059
GLU 211
0.0068
ILE 212
0.0088
ASP 213
0.0106
ALA 214
0.0118
GLU 215
0.0132
GLY 216
0.0099
LYS 217
0.0088
TYR 218
0.0079
MET 219
0.0097
ALA 220
0.0072
GLU 221
0.0065
ALA 222
0.0064
LEU 223
0.0055
LEU 224
0.0055
LEU 225
0.0048
ARG 226
0.0047
ALA 227
0.0049
THR 228
0.0052
PHE 229
0.0048
TYR 230
0.0059
LEU 231
0.0062
LEU 232
0.0039
ILE 233
0.0073
GLY 234
0.0096
ASN 235
0.0121
ALA 236
0.0122
ASN 237
0.0127
ALA 238
0.0088
ALA 239
0.0083
LYS 240
0.0086
PRO 241
0.0075
ASP 242
0.0058
LEU 243
0.0064
ASP 244
0.0078
LYS 245
0.0053
VAL 246
0.0054
ILE 247
0.0093
SER 248
0.0127
LEU 249
0.0133
LYS 250
0.0397
GLU 251
0.0472
ALA 252
0.0239
ASN 253
0.0086
VAL 254
0.0068
LYS 255
0.0026
LEU 256
0.0038
ARG 257
0.0073
ALA 258
0.0079
ASN 259
0.0045
ALA 260
0.0058
LEU 261
0.0069
ILE 262
0.0053
LYS 263
0.0067
ARG 264
0.0078
GLY 265
0.0067
SER 266
0.0066
MET 267
0.0077
TYR 268
0.0064
MET 269
0.0063
GLN 270
0.0060
GLN 271
0.0076
GLN 272
0.0081
GLN 273
0.0085
PRO 274
0.0075
LEU 275
0.0075
LEU 276
0.0067
SER 277
0.0060
THR 278
0.0054
GLN 279
0.0056
ASP 280
0.0054
PHE 281
0.0038
ASN 282
0.0039
MET 283
0.0043
ALA 284
0.0031
ALA 285
0.0018
ASP 286
0.0044
ILE 287
0.0044
ASP 288
0.0029
PRO 289
0.0018
GLN 290
0.0044
ASN 291
0.0045
ALA 292
0.0056
ASP 293
0.0059
VAL 294
0.0044
TYR 295
0.0050
HIS 296
0.0058
HIS 297
0.0057
ARG 298
0.0044
GLY 299
0.0050
GLN 300
0.0053
LEU 301
0.0039
LYS 302
0.0056
ILE 303
0.0063
LEU 304
0.0061
LEU 305
0.0070
ASP 306
0.0098
GLN 307
0.0093
VAL 308
0.0092
GLU 309
0.0099
GLU 310
0.0087
ALA 311
0.0075
VAL 312
0.0075
ALA 313
0.0073
ASP 314
0.0067
PHE 315
0.0067
ASP 316
0.0072
GLU 317
0.0068
CYS 318
0.0070
ILE 319
0.0075
ARG 320
0.0073
LEU 321
0.0068
ARG 322
0.0076
PRO 323
0.0074
GLU 324
0.0077
SER 325
0.0074
ALA 326
0.0071
LEU 327
0.0068
ALA 328
0.0068
GLN 329
0.0058
ALA 330
0.0053
GLN 331
0.0055
LYS 332
0.0055
CYS 333
0.0049
PHE 334
0.0041
ALA 335
0.0060
LEU 336
0.0066
TYR 337
0.0045
ARG 338
0.0065
GLN 339
0.0094
ALA 340
0.0124
TYR 341
0.0117
THR 342
0.0127
GLY 343
0.0290
ASN 344
0.0316
ASN 345
0.0288
SER 346
0.0239
SER 347
0.0188
GLN 348
0.0152
ILE 349
0.0086
GLN 350
0.0080
ALA 351
0.0039
ALA 352
0.0014
MET 353
0.0035
LYS 354
0.0039
GLY 355
0.0024
PHE 356
0.0022
GLU 357
0.0032
GLU 358
0.0035
VAL 359
0.0034
ILE 360
0.0029
LYS 361
0.0028
LYS 362
0.0036
PHE 363
0.0043
PRO 364
0.0047
ARG 365
0.0087
CYS 366
0.0078
ALA 367
0.0068
GLU 368
0.0067
GLY 369
0.0051
TYR 370
0.0053
ALA 371
0.0056
LEU 372
0.0049
TYR 373
0.0046
ALA 374
0.0045
GLN 375
0.0044
ALA 376
0.0062
LEU 377
0.0052
THR 378
0.0050
ASP 379
0.0050
GLN 380
0.0046
GLN 381
0.0062
GLN 382
0.0062
PHE 383
0.0066
GLY 384
0.0064
LYS 385
0.0045
ALA 386
0.0043
ASP 387
0.0060
GLU 388
0.0060
MET 389
0.0053
TYR 390
0.0048
ASP 391
0.0066
LYS 392
0.0075
CYS 393
0.0072
ILE 394
0.0073
ASP 395
0.0093
LEU 396
0.0099
GLU 397
0.0079
PRO 398
0.0074
ASP 399
0.0081
ASN 400
0.0086
ALA 401
0.0072
THR 402
0.0069
THR 403
0.0047
TYR 404
0.0026
VAL 405
0.0041
HIS 406
0.0066
LYS 407
0.0050
GLY 408
0.0081
LEU 409
0.0122
LEU 410
0.0126
GLN 411
0.0165
LEU 412
0.0214
GLN 413
0.0224
TRP 414
0.0211
LYS 415
0.0309
GLN 416
0.0335
ASP 417
0.0299
LEU 418
0.0248
ASP 419
0.0244
ARG 420
0.0203
GLY 421
0.0138
LEU 422
0.0111
GLU 423
0.0140
LEU 424
0.0073
ILE 425
0.0041
SER 426
0.0075
LYS 427
0.0067
ALA 428
0.0057
ILE 429
0.0087
GLU 430
0.0090
ILE 431
0.0090
ASP 432
0.0106
ASN 433
0.0129
LYS 434
0.0109
CYS 435
0.0106
ASP 436
0.0134
PHE 437
0.0126
ALA 438
0.0106
TYR 439
0.0132
GLU 440
0.0146
THR 441
0.0132
MET 442
0.0101
GLY 443
0.0126
THR 444
0.0168
ILE 445
0.0155
GLU 446
0.0091
VAL 447
0.0111
GLN 448
0.0261
ARG 449
0.0248
GLY 450
0.0191
ASN 451
0.0149
MET 452
0.0110
GLU 453
0.0197
LYS 454
0.0138
ALA 455
0.0111
ILE 456
0.0180
ASP 457
0.0172
MET 458
0.0148
PHE 459
0.0176
ASN 460
0.0164
LYS 461
0.0153
ALA 462
0.0142
ILE 463
0.0116
ASN 464
0.0128
LEU 465
0.0087
ALA 466
0.0041
LYS 467
0.0076
SER 468
0.0148
GLU 469
0.0174
MET 470
0.0177
GLU 471
0.0099
MET 472
0.0045
ALA 473
0.0064
HIS 474
0.0135
LEU 475
0.0160
TYR 476
0.0171
SER 477
0.0225
LEU 478
0.0222
CYS 479
0.0228
ASP 480
0.0250
ALA 481
0.0196
ALA 482
0.0166
HIS 483
0.0217
ALA 484
0.0194
GLN 485
0.0114
THR 486
0.0214
GLU 487
0.0272
VAL 488
0.0199
ALA 489
0.0244
LYS 490
0.0341
LYS 491
0.0283
TYR 492
0.0205
GLY 493
0.0297
LEU 494
0.0202
LYS 495
0.0228
PRO 496
0.0146
PRO 497
0.0299
ILE 498
0.0391
LEU 499
0.0639
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.