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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 = 0.0820
SER 1
0.0254
LEU 2
0.0212
ASP 3
0.0182
ARG 4
0.0139
ALA 5
0.0123
GLN 6
0.0140
ALA 7
0.0241
ALA 8
0.0193
LYS 9
0.0157
ASN 10
0.0172
LYS 11
0.0177
GLY 12
0.0133
ASN 13
0.0156
LYS 14
0.0230
TYR 15
0.0155
PHE 16
0.0145
LYS 17
0.0298
ALA 18
0.0304
GLY 19
0.0139
LYS 20
0.0121
TYR 21
0.0194
GLU 22
0.0251
GLN 23
0.0176
ALA 24
0.0137
ILE 25
0.0162
GLN 26
0.0155
CYS 27
0.0136
TYR 28
0.0135
THR 29
0.0155
GLU 30
0.0165
ALA 31
0.0113
ILE 32
0.0157
SER 33
0.0272
LEU 34
0.0201
CYS 35
0.0218
PRO 36
0.0301
THR 37
0.0217
GLU 38
0.0247
LYS 39
0.0235
ASN 40
0.0193
VAL 41
0.0234
ASP 42
0.0204
LEU 43
0.0120
SER 44
0.0109
THR 45
0.0144
PHE 46
0.0093
TYR 47
0.0101
GLN 48
0.0108
ASN 49
0.0067
ARG 50
0.0080
ALA 51
0.0084
ALA 52
0.0098
ALA 53
0.0104
PHE 54
0.0143
GLU 55
0.0131
GLN 56
0.0130
LEU 57
0.0130
GLN 58
0.0142
LYS 59
0.0176
TRP 60
0.0140
LYS 61
0.0340
GLU 62
0.0217
VAL 63
0.0131
ALA 64
0.0179
GLN 65
0.0158
ASP 66
0.0107
CYS 67
0.0144
THR 68
0.0162
LYS 69
0.0158
ALA 70
0.0150
VAL 71
0.0195
GLU 72
0.0226
LEU 73
0.0178
ASN 74
0.0169
PRO 75
0.0187
LYS 76
0.0191
TYR 77
0.0158
VAL 78
0.0148
LYS 79
0.0167
ALA 80
0.0125
LEU 81
0.0093
PHE 82
0.0096
ARG 83
0.0059
ARG 84
0.0035
ALA 85
0.0034
LYS 86
0.0035
ALA 87
0.0009
HIS 88
0.0068
GLU 89
0.0055
LYS 90
0.0056
LEU 91
0.0145
ASP 92
0.0189
ASN 93
0.0189
LYS 94
0.0177
LYS 95
0.0139
GLU 96
0.0121
CYS 97
0.0113
LEU 98
0.0106
GLU 99
0.0118
ASP 100
0.0084
VAL 101
0.0142
THR 102
0.0160
ALA 103
0.0161
VAL 104
0.0168
CYS 105
0.0166
ILE 106
0.0166
LEU 107
0.0157
GLU 108
0.0184
GLY 109
0.0109
PHE 110
0.0092
GLN 111
0.0231
ASN 112
0.0244
GLN 113
0.0190
GLN 114
0.0239
SER 115
0.0154
MET 116
0.0145
LEU 117
0.0196
LEU 118
0.0211
ALA 119
0.0217
ASP 120
0.0297
LYS 121
0.0259
VAL 122
0.0213
LEU 123
0.0163
LYS 124
0.0166
LEU 125
0.0196
LEU 126
0.0166
GLY 127
0.0067
LYS 128
0.0079
GLU 129
0.0166
LYS 130
0.0112
ALA 131
0.0114
LYS 132
0.0246
GLU 133
0.0154
LYS 134
0.0086
TYR 135
0.0033
LYS 136
0.0167
ASN 137
0.0246
ARG 138
0.0163
GLU 139
0.0141
PRO 140
0.0112
LEU 141
0.0130
MET 142
0.0022
PRO 143
0.0019
SER 144
0.0008
PRO 145
0.0056
GLN 146
0.0073
PHE 147
0.0051
ILE 148
0.0065
LYS 149
0.0100
SER 150
0.0104
TYR 151
0.0026
PHE 152
0.0021
SER 153
0.0020
SER 154
0.0072
PHE 155
0.0054
THR 156
0.0060
ASP 157
0.0063
ASP 158
0.0054
ILE 159
0.0053
ILE 160
0.0029
SER 161
0.0026
GLN 162
0.0054
PRO 163
0.0155
MET 164
0.0134
LEU 165
0.0116
LYS 166
0.0159
GLY 167
0.0390
GLU 168
0.0820
LYS 169
0.0353
SER 170
0.0547
ASP 171
0.0310
GLU 172
0.0446
ASP 173
0.0408
LYS 174
0.0376
ASP 175
0.0419
LYS 176
0.0185
GLU 177
0.0178
GLY 178
0.0102
GLU 179
0.0083
ALA 180
0.0115
LEU 181
0.0173
GLU 182
0.0076
VAL 183
0.0278
LYS 184
0.0189
GLU 185
0.0171
ASN 186
0.0177
SER 187
0.0045
GLY 188
0.0059
TYR 189
0.0050
LEU 190
0.0054
LYS 191
0.0043
ALA 192
0.0081
LYS 193
0.0092
GLN 194
0.0079
TYR 195
0.0047
MET 196
0.0054
GLU 197
0.0115
GLU 198
0.0076
GLU 199
0.0134
ASN 200
0.0096
TYR 201
0.0060
ASP 202
0.0068
LYS 203
0.0072
ILE 204
0.0076
ILE 205
0.0073
SER 206
0.0070
GLU 207
0.0063
CYS 208
0.0073
SER 209
0.0096
LYS 210
0.0075
GLU 211
0.0068
ILE 212
0.0077
ASP 213
0.0106
ALA 214
0.0120
GLU 215
0.0062
GLY 216
0.0114
LYS 217
0.0120
TYR 218
0.0045
MET 219
0.0051
ALA 220
0.0044
GLU 221
0.0053
ALA 222
0.0054
LEU 223
0.0046
LEU 224
0.0042
LEU 225
0.0046
ARG 226
0.0046
ALA 227
0.0031
THR 228
0.0037
PHE 229
0.0024
TYR 230
0.0019
LEU 231
0.0010
LEU 232
0.0034
ILE 233
0.0039
GLY 234
0.0025
ASN 235
0.0069
ALA 236
0.0113
ASN 237
0.0176
ALA 238
0.0083
ALA 239
0.0045
LYS 240
0.0094
PRO 241
0.0072
ASP 242
0.0032
LEU 243
0.0079
ASP 244
0.0098
LYS 245
0.0069
VAL 246
0.0091
ILE 247
0.0103
SER 248
0.0089
LEU 249
0.0080
LYS 250
0.0028
GLU 251
0.0076
ALA 252
0.0111
ASN 253
0.0084
VAL 254
0.0043
LYS 255
0.0058
LEU 256
0.0071
ARG 257
0.0064
ALA 258
0.0060
ASN 259
0.0081
ALA 260
0.0087
LEU 261
0.0088
ILE 262
0.0091
LYS 263
0.0080
ARG 264
0.0081
GLY 265
0.0109
SER 266
0.0082
MET 267
0.0065
TYR 268
0.0064
MET 269
0.0081
GLN 270
0.0086
GLN 271
0.0114
GLN 272
0.0153
GLN 273
0.0122
PRO 274
0.0147
LEU 275
0.0138
LEU 276
0.0104
SER 277
0.0049
THR 278
0.0060
GLN 279
0.0082
ASP 280
0.0088
PHE 281
0.0084
ASN 282
0.0083
MET 283
0.0129
ALA 284
0.0066
ALA 285
0.0083
ASP 286
0.0222
ILE 287
0.0168
ASP 288
0.0144
PRO 289
0.0214
GLN 290
0.0203
ASN 291
0.0096
ALA 292
0.0044
ASP 293
0.0036
VAL 294
0.0029
TYR 295
0.0025
HIS 296
0.0031
HIS 297
0.0053
ARG 298
0.0058
GLY 299
0.0061
GLN 300
0.0060
LEU 301
0.0082
LYS 302
0.0077
ILE 303
0.0075
LEU 304
0.0104
LEU 305
0.0115
ASP 306
0.0098
GLN 307
0.0082
VAL 308
0.0043
GLU 309
0.0040
GLU 310
0.0055
ALA 311
0.0034
VAL 312
0.0034
ALA 313
0.0018
ASP 314
0.0019
PHE 315
0.0021
ASP 316
0.0048
GLU 317
0.0050
CYS 318
0.0039
ILE 319
0.0071
ARG 320
0.0117
LEU 321
0.0105
ARG 322
0.0089
PRO 323
0.0092
GLU 324
0.0094
SER 325
0.0050
ALA 326
0.0051
LEU 327
0.0033
ALA 328
0.0028
GLN 329
0.0029
ALA 330
0.0038
GLN 331
0.0027
LYS 332
0.0036
CYS 333
0.0045
PHE 334
0.0032
ALA 335
0.0030
LEU 336
0.0033
TYR 337
0.0040
ARG 338
0.0038
GLN 339
0.0025
ALA 340
0.0055
TYR 341
0.0053
THR 342
0.0032
GLY 343
0.0098
ASN 344
0.0084
ASN 345
0.0109
SER 346
0.0096
SER 347
0.0113
GLN 348
0.0088
ILE 349
0.0054
GLN 350
0.0095
ALA 351
0.0033
ALA 352
0.0066
MET 353
0.0040
LYS 354
0.0081
GLY 355
0.0065
PHE 356
0.0052
GLU 357
0.0104
GLU 358
0.0080
VAL 359
0.0070
ILE 360
0.0099
LYS 361
0.0151
LYS 362
0.0128
PHE 363
0.0121
PRO 364
0.0105
ARG 365
0.0115
CYS 366
0.0136
ALA 367
0.0068
GLU 368
0.0051
GLY 369
0.0034
TYR 370
0.0032
ALA 371
0.0030
LEU 372
0.0027
TYR 373
0.0031
ALA 374
0.0028
GLN 375
0.0017
ALA 376
0.0021
LEU 377
0.0032
THR 378
0.0052
ASP 379
0.0060
GLN 380
0.0060
GLN 381
0.0089
GLN 382
0.0060
PHE 383
0.0075
GLY 384
0.0068
LYS 385
0.0042
ALA 386
0.0042
ASP 387
0.0048
GLU 388
0.0039
MET 389
0.0033
TYR 390
0.0031
ASP 391
0.0048
LYS 392
0.0021
CYS 393
0.0028
ILE 394
0.0069
ASP 395
0.0045
LEU 396
0.0054
GLU 397
0.0121
PRO 398
0.0135
ASP 399
0.0144
ASN 400
0.0088
ALA 401
0.0065
THR 402
0.0022
THR 403
0.0018
TYR 404
0.0058
VAL 405
0.0071
HIS 406
0.0051
LYS 407
0.0043
GLY 408
0.0052
LEU 409
0.0064
LEU 410
0.0048
GLN 411
0.0072
LEU 412
0.0078
GLN 413
0.0077
TRP 414
0.0090
LYS 415
0.0114
GLN 416
0.0140
ASP 417
0.0103
LEU 418
0.0064
ASP 419
0.0075
ARG 420
0.0056
GLY 421
0.0021
LEU 422
0.0040
GLU 423
0.0049
LEU 424
0.0069
ILE 425
0.0089
SER 426
0.0124
LYS 427
0.0100
ALA 428
0.0061
ILE 429
0.0083
GLU 430
0.0173
ILE 431
0.0149
ASP 432
0.0067
ASN 433
0.0026
LYS 434
0.0023
CYS 435
0.0033
ASP 436
0.0019
PHE 437
0.0068
ALA 438
0.0084
TYR 439
0.0061
GLU 440
0.0041
THR 441
0.0076
MET 442
0.0078
GLY 443
0.0020
THR 444
0.0062
ILE 445
0.0032
GLU 446
0.0087
VAL 447
0.0120
GLN 448
0.0125
ARG 449
0.0122
GLY 450
0.0146
ASN 451
0.0154
MET 452
0.0179
GLU 453
0.0220
LYS 454
0.0214
ALA 455
0.0162
ILE 456
0.0176
ASP 457
0.0239
MET 458
0.0143
PHE 459
0.0120
ASN 460
0.0180
LYS 461
0.0141
ALA 462
0.0078
ILE 463
0.0110
ASN 464
0.0112
LEU 465
0.0084
ALA 466
0.0076
LYS 467
0.0067
SER 468
0.0071
GLU 469
0.0124
MET 470
0.0118
GLU 471
0.0091
MET 472
0.0072
ALA 473
0.0069
HIS 474
0.0062
LEU 475
0.0089
TYR 476
0.0107
SER 477
0.0117
LEU 478
0.0126
CYS 479
0.0122
ASP 480
0.0132
ALA 481
0.0116
ALA 482
0.0101
HIS 483
0.0109
ALA 484
0.0211
GLN 485
0.0231
THR 486
0.0221
GLU 487
0.0329
VAL 488
0.0320
ALA 489
0.0305
LYS 490
0.0371
LYS 491
0.0261
TYR 492
0.0234
GLY 493
0.0236
LEU 494
0.0173
LYS 495
0.0144
PRO 496
0.0114
PRO 497
0.0059
THR 498
0.0062
LEU 499
0.0148
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.