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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 = 0.0516
ARG 1
0.0066
LEU 2
0.0050
GLU 3
0.0066
GLU 4
0.0050
ALA 5
0.0042
GLN 6
0.0045
GLN 7
0.0027
ALA 8
0.0019
LYS 9
0.0026
ASP 10
0.0028
LYS 11
0.0029
GLY 12
0.0014
ASN 13
0.0036
LYS 14
0.0078
ALA 15
0.0055
PHE 16
0.0032
LYS 17
0.0023
GLY 18
0.0031
GLY 19
0.0063
LYS 20
0.0062
TYR 21
0.0041
GLU 22
0.0037
GLU 23
0.0045
ALA 24
0.0045
ILE 25
0.0039
GLU 26
0.0044
CYS 27
0.0036
TYR 28
0.0034
SER 29
0.0033
LYS 30
0.0040
ALA 31
0.0034
ILE 32
0.0024
GLU 33
0.0053
LEU 34
0.0036
CYS 35
0.0034
PRO 36
0.0026
GLU 37
0.0039
GLU 38
0.0073
ASN 39
0.0060
LYS 40
0.0102
LYS 41
0.0029
ASN 42
0.0034
LEU 43
0.0044
ALA 44
0.0060
VAL 45
0.0060
PHE 46
0.0029
TYR 47
0.0036
SER 48
0.0047
ASN 49
0.0028
ARG 50
0.0021
ALA 51
0.0013
ALA 52
0.0043
CYS 53
0.0021
TYR 54
0.0013
ALA 55
0.0077
LYS 56
0.0103
LEU 57
0.0098
ASN 58
0.0125
GLU 59
0.0056
TYR 60
0.0060
GLU 61
0.0057
LYS 62
0.0022
VAL 63
0.0025
VAL 64
0.0035
GLU 65
0.0038
ASP 66
0.0023
CYS 67
0.0051
THR 68
0.0057
LYS 69
0.0052
ALA 70
0.0068
LEU 71
0.0081
GLU 72
0.0072
LEU 73
0.0069
ASP 74
0.0055
PRO 75
0.0070
LYS 76
0.0067
TYR 77
0.0079
VAL 78
0.0093
LYS 79
0.0093
ALA 80
0.0094
LEU 81
0.0085
ASN 82
0.0039
ARG 83
0.0027
ARG 84
0.0031
ALA 85
0.0042
THR 86
0.0025
ALA 87
0.0051
TYR 88
0.0061
GLU 89
0.0044
LYS 90
0.0090
LEU 91
0.0125
GLY 92
0.0088
GLU 93
0.0083
TYR 94
0.0079
GLU 95
0.0107
GLU 96
0.0090
ALA 97
0.0038
LEU 98
0.0066
GLN 99
0.0040
ASP 100
0.0045
PHE 101
0.0042
THR 102
0.0065
ALA 103
0.0129
VAL 104
0.0098
CYS 105
0.0118
ILE 106
0.0121
LEU 107
0.0102
GLU 108
0.0086
GLY 109
0.0054
PHE 110
0.0134
LYS 111
0.0131
ASN 112
0.0164
GLN 113
0.0212
GLN 114
0.0301
ALA 115
0.0178
MET 116
0.0182
GLN 117
0.0163
ALA 118
0.0078
ALA 119
0.0111
GLU 120
0.0088
ARG 121
0.0092
VAL 122
0.0088
LEU 123
0.0109
LYS 124
0.0154
GLU 125
0.0171
ILE 126
0.0159
GLY 127
0.0080
LYS 128
0.0077
GLU 129
0.0115
LYS 130
0.0140
ALA 131
0.0109
LYS 132
0.0088
GLU 133
0.0155
ILE 134
0.0150
LEU 135
0.0152
LYS 136
0.0185
ASN 137
0.0234
ARG 138
0.0215
LYS 139
0.0330
PRO 140
0.0220
ARG 141
0.0206
LEU 142
0.0117
PRO 143
0.0169
SER 144
0.0204
PRO 145
0.0206
THR 146
0.0209
PHE 147
0.0144
ILE 148
0.0109
SER 149
0.0129
SER 150
0.0049
TYR 151
0.0099
LEU 152
0.0101
ASP 153
0.0106
SER 154
0.0102
PHE 155
0.0075
ARG 156
0.0084
SER 157
0.0121
ASP 158
0.0141
PRO 159
0.0198
LYS 160
0.0240
HIS 161
0.0297
GLU 162
0.0306
ALA 163
0.0165
PRO 164
0.0174
THR 165
0.0209
GLU 166
0.0279
SER 167
0.0138
GLU 168
0.0085
GLU 169
0.0119
VAL 170
0.0096
ASP 171
0.0093
GLU 172
0.0223
ASP 173
0.0201
LYS 174
0.0213
ASP 175
0.0142
ASP 176
0.0145
GLU 177
0.0093
GLU 178
0.0041
GLN 179
0.0040
GLY 180
0.0055
ASP 181
0.0071
LEU 182
0.0086
TYR 183
0.0074
PHE 184
0.0055
LEU 185
0.0057
LYS 186
0.0076
ALA 187
0.0089
LEU 188
0.0072
GLN 189
0.0083
HIS 190
0.0115
MET 191
0.0083
LYS 192
0.0063
GLU 193
0.0210
LYS 194
0.0187
LYS 195
0.0183
TYR 196
0.0121
GLU 197
0.0132
GLU 198
0.0114
ALA 199
0.0078
MET 200
0.0094
ASP 201
0.0103
ALA 202
0.0076
PHE 203
0.0089
ASN 204
0.0109
LYS 205
0.0109
ALA 206
0.0075
ILE 207
0.0131
ASP 208
0.0173
GLU 209
0.0080
ASP 210
0.0109
GLY 211
0.0074
PRO 212
0.0145
HIS 213
0.0097
GLN 214
0.0150
ALA 215
0.0130
GLN 216
0.0096
ALA 217
0.0125
PHE 218
0.0109
ASN 219
0.0091
MET 220
0.0077
ARG 221
0.0073
GLY 222
0.0032
THR 223
0.0035
PHE 224
0.0054
TYR 225
0.0060
PHE 226
0.0030
LEU 227
0.0031
MET 228
0.0026
GLY 229
0.0084
ASP 230
0.0112
VAL 231
0.0095
ASP 232
0.0409
GLU 233
0.0297
ALA 234
0.0131
LEU 235
0.0199
GLU 236
0.0256
ASP 237
0.0113
PHE 238
0.0121
ASP 239
0.0178
ARG 240
0.0114
ALA 241
0.0124
LEU 242
0.0092
GLU 243
0.0125
LEU 244
0.0107
ASP 245
0.0043
PRO 246
0.0170
SER 247
0.0516
GLY 248
0.0236
VAL 249
0.0134
LYS 250
0.0153
LEU 251
0.0112
ASN 252
0.0117
VAL 253
0.0077
ASN 254
0.0047
ALA 255
0.0050
LEU 256
0.0085
ILE 257
0.0107
LYS 258
0.0113
ARG 259
0.0142
ALA 260
0.0135
SER 261
0.0135
ILE 262
0.0084
TYR 263
0.0054
MET 264
0.0069
GLU 265
0.0064
GLN 266
0.0162
GLY 267
0.0228
ASP 268
0.0245
VAL 269
0.0272
ASP 270
0.0360
GLU 271
0.0179
ALA 272
0.0175
LEU 273
0.0249
GLU 274
0.0175
ASP 275
0.0169
PHE 276
0.0196
GLU 277
0.0176
LYS 278
0.0120
ALA 279
0.0083
ILE 280
0.0107
LYS 281
0.0190
LEU 282
0.0162
ASP 283
0.0132
PRO 284
0.0121
ASP 285
0.0070
ASN 286
0.0054
PRO 287
0.0028
ASP 288
0.0037
ILE 289
0.0077
TYR 290
0.0068
TYR 291
0.0075
HIS 292
0.0096
ARG 293
0.0077
GLY 294
0.0061
GLN 295
0.0097
LEU 296
0.0037
HIS 297
0.0071
PHE 298
0.0172
LEU 299
0.0237
GLN 300
0.0258
GLY 301
0.0215
ASP 302
0.0201
PHE 303
0.0197
ASP 304
0.0318
GLU 305
0.0204
ALA 306
0.0143
ILE 307
0.0193
LYS 308
0.0191
ASP 309
0.0088
PHE 310
0.0124
GLN 311
0.0157
LYS 312
0.0085
CYS 313
0.0043
ILE 314
0.0051
GLU 315
0.0102
LEU 316
0.0068
ASP 317
0.0104
PRO 318
0.0147
ASP 319
0.0164
PHE 320
0.0078
VAL 321
0.0048
LEU 322
0.0096
ALA 323
0.0099
HIS 324
0.0126
ILE 325
0.0160
GLN 326
0.0154
LEU 327
0.0155
ALA 328
0.0111
MET 329
0.0079
ALA 330
0.0080
GLN 331
0.0100
TYR 332
0.0143
LYS 333
0.0140
MET 334
0.0220
GLY 335
0.0165
SER 336
0.0137
THR 337
0.0401
GLN 338
0.0155
GLN 339
0.0324
SER 340
0.0317
PRO 341
0.0153
SER 342
0.0333
LEU 343
0.0283
ILE 344
0.0285
GLN 345
0.0377
GLU 346
0.0219
ALA 347
0.0201
MET 348
0.0215
LYS 349
0.0222
THR 350
0.0149
PHE 351
0.0071
GLU 352
0.0182
LYS 353
0.0109
ALA 354
0.0142
VAL 355
0.0161
GLU 356
0.0217
LYS 357
0.0201
PHE 358
0.0050
PRO 359
0.0093
ASP 360
0.0266
SER 361
0.0197
PRO 362
0.0245
GLU 363
0.0234
VAL 364
0.0130
TYR 365
0.0152
ASN 366
0.0128
TYR 367
0.0116
TYR 368
0.0077
GLY 369
0.0051
GLU 370
0.0039
LEU 371
0.0054
LEU 372
0.0059
MET 373
0.0092
ASP 374
0.0069
GLN 375
0.0046
GLY 376
0.0110
GLN 377
0.0106
PHE 378
0.0123
ASP 379
0.0112
GLU 380
0.0112
ALA 381
0.0096
MET 382
0.0062
GLU 383
0.0066
GLN 384
0.0093
PHE 385
0.0110
ASP 386
0.0140
LYS 387
0.0174
ALA 388
0.0214
ILE 389
0.0197
GLU 390
0.0253
LEU 391
0.0287
GLU 392
0.0285
PRO 393
0.0210
ASP 394
0.0202
ASN 395
0.0183
PRO 396
0.0112
MET 397
0.0093
PRO 398
0.0104
TYR 399
0.0100
VAL 400
0.0064
ASN 401
0.0060
LYS 402
0.0072
ALA 403
0.0125
MET 404
0.0160
LEU 405
0.0181
LEU 406
0.0241
LEU 407
0.0208
GLN 408
0.0311
VAL 409
0.0416
LYS 410
0.0306
GLN 411
0.0314
ASP 412
0.0238
ALA 413
0.0076
ASP 414
0.0061
GLU 415
0.0128
ALA 416
0.0118
VAL 417
0.0104
LYS 418
0.0110
LEU 419
0.0114
LEU 420
0.0094
LYS 421
0.0101
LYS 422
0.0079
ALA 423
0.0096
ILE 424
0.0172
GLU 425
0.0183
ILE 426
0.0098
ASP 427
0.0206
PRO 428
0.0246
ARG 429
0.0266
CYS 430
0.0207
ASP 431
0.0118
VAL 432
0.0119
ALA 433
0.0109
TYR 434
0.0110
VAL 435
0.0116
THR 436
0.0079
LEU 437
0.0111
ALA 438
0.0134
GLN 439
0.0135
LEU 440
0.0138
TYR 441
0.0121
LEU 442
0.0089
GLN 443
0.0171
GLN 444
0.0144
GLY 445
0.0165
LYS 446
0.0100
VAL 447
0.0098
ASP 448
0.0190
GLU 449
0.0111
ALA 450
0.0121
ILE 451
0.0120
GLU 452
0.0174
LEU 453
0.0182
PHE 454
0.0148
ASP 455
0.0162
LYS 456
0.0176
ALA 457
0.0131
ILE 458
0.0120
ASP 459
0.0100
LEU 460
0.0059
ALA 461
0.0022
ARG 462
0.0026
THR 463
0.0085
GLU 464
0.0091
ALA 465
0.0084
GLU 466
0.0071
LEU 467
0.0080
ALA 468
0.0065
ASN 469
0.0067
ALA 470
0.0107
PHE 471
0.0105
SER 472
0.0046
MET 473
0.0027
ARG 474
0.0087
GLU 475
0.0130
ALA 476
0.0119
ALA 477
0.0077
LYS 478
0.0090
ALA 479
0.0132
GLN 480
0.0111
LEU 481
0.0080
LYS 482
0.0106
VAL 483
0.0067
THR 484
0.0094
LYS 485
0.0183
LYS 486
0.0183
LEU 487
0.0130
GLY 488
0.0188
VAL 489
0.0116
THR 490
0.0207
LEU 491
0.0200
ALA 492
0.0161
THR 493
0.0056
MET 494
0.0114
ALA 495
0.0126
GLN 496
0.0176
MET 497
0.0297
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.