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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 = 0.0629
SER 1
0.0129
LEU 2
0.0113
ASP 3
0.0109
ARG 4
0.0083
ALA 5
0.0054
GLN 6
0.0033
ALA 7
0.0026
ALA 8
0.0014
LYS 9
0.0030
ASN 10
0.0051
LYS 11
0.0053
GLY 12
0.0050
ASN 13
0.0088
LYS 14
0.0103
TYR 15
0.0086
PHE 16
0.0085
LYS 17
0.0125
ALA 18
0.0121
GLY 19
0.0086
LYS 20
0.0062
TYR 21
0.0045
GLU 22
0.0030
GLN 23
0.0036
ALA 24
0.0047
ILE 25
0.0044
GLN 26
0.0017
CYS 27
0.0020
TYR 28
0.0040
THR 29
0.0040
GLU 30
0.0028
ALA 31
0.0032
ILE 32
0.0053
SER 33
0.0054
LEU 34
0.0062
CYS 35
0.0077
PRO 36
0.0118
THR 37
0.0152
GLU 38
0.0167
LYS 39
0.0107
ASN 40
0.0082
VAL 41
0.0065
ASP 42
0.0052
LEU 43
0.0062
SER 44
0.0069
THR 45
0.0056
PHE 46
0.0055
TYR 47
0.0062
GLN 48
0.0058
ASN 49
0.0065
ARG 50
0.0066
ALA 51
0.0066
ALA 52
0.0067
ALA 53
0.0071
PHE 54
0.0069
GLU 55
0.0053
GLN 56
0.0058
LEU 57
0.0070
GLN 58
0.0043
LYS 59
0.0047
TRP 60
0.0025
LYS 61
0.0067
GLU 62
0.0071
VAL 63
0.0042
ALA 64
0.0034
GLN 65
0.0058
ASP 66
0.0055
CYS 67
0.0031
THR 68
0.0044
LYS 69
0.0044
ALA 70
0.0035
VAL 71
0.0028
GLU 72
0.0045
LEU 73
0.0052
ASN 74
0.0038
PRO 75
0.0037
LYS 76
0.0021
TYR 77
0.0015
VAL 78
0.0033
LYS 79
0.0032
ALA 80
0.0015
LEU 81
0.0020
PHE 82
0.0024
ARG 83
0.0016
ARG 84
0.0015
ALA 85
0.0053
LYS 86
0.0057
ALA 87
0.0050
HIS 88
0.0101
GLU 89
0.0116
LYS 90
0.0136
LEU 91
0.0148
ASP 92
0.0199
ASN 93
0.0171
LYS 94
0.0123
LYS 95
0.0104
GLU 96
0.0102
CYS 97
0.0090
LEU 98
0.0056
GLU 99
0.0058
ASP 100
0.0055
VAL 101
0.0051
THR 102
0.0051
ALA 103
0.0061
VAL 104
0.0055
CYS 105
0.0068
ILE 106
0.0074
LEU 107
0.0057
GLU 108
0.0060
GLY 109
0.0073
PHE 110
0.0087
GLN 111
0.0081
ASN 112
0.0095
GLN 113
0.0100
GLN 114
0.0077
SER 115
0.0066
MET 116
0.0080
LEU 117
0.0064
LEU 118
0.0069
ALA 119
0.0055
ASP 120
0.0074
LYS 121
0.0112
VAL 122
0.0083
LEU 123
0.0058
LYS 124
0.0109
LEU 125
0.0105
LEU 126
0.0048
GLY 127
0.0039
LYS 128
0.0039
GLU 129
0.0064
LYS 130
0.0072
ALA 131
0.0062
LYS 132
0.0069
GLU 133
0.0122
LYS 134
0.0139
TYR 135
0.0117
LYS 136
0.0175
ASN 137
0.0243
ARG 138
0.0213
GLU 139
0.0192
PRO 140
0.0156
LEU 141
0.0184
MET 142
0.0106
PRO 143
0.0135
SER 144
0.0124
PRO 145
0.0112
GLN 146
0.0163
PHE 147
0.0176
ILE 148
0.0171
LYS 149
0.0211
SER 150
0.0258
TYR 151
0.0209
PHE 152
0.0187
SER 153
0.0233
SER 154
0.0204
PHE 155
0.0174
THR 156
0.0172
ASP 157
0.0144
ASP 158
0.0110
ILE 159
0.0094
ILE 160
0.0078
SER 161
0.0073
GLN 162
0.0088
PRO 163
0.0198
MET 164
0.0141
LEU 165
0.0169
LYS 166
0.0365
GLY 167
0.0270
GLU 168
0.0092
LYS 169
0.0156
SER 170
0.0138
ASP 171
0.0244
GLU 172
0.0173
ASP 173
0.0370
LYS 174
0.0504
ASP 175
0.0155
LYS 176
0.0355
GLU 177
0.0565
GLY 178
0.0539
GLU 179
0.0434
ALA 180
0.0297
LEU 181
0.0155
GLU 182
0.0365
VAL 183
0.0568
LYS 184
0.0262
GLU 185
0.0160
ASN 186
0.0122
SER 187
0.0155
GLY 188
0.0129
TYR 189
0.0123
LEU 190
0.0103
LYS 191
0.0116
ALA 192
0.0115
LYS 193
0.0121
GLN 194
0.0137
TYR 195
0.0122
MET 196
0.0123
GLU 197
0.0158
GLU 198
0.0168
GLU 199
0.0130
ASN 200
0.0102
TYR 201
0.0074
ASP 202
0.0077
LYS 203
0.0098
ILE 204
0.0088
ILE 205
0.0095
SER 206
0.0129
GLU 207
0.0127
CYS 208
0.0122
SER 209
0.0182
LYS 210
0.0198
GLU 211
0.0213
ILE 212
0.0245
ASP 213
0.0326
ALA 214
0.0351
GLU 215
0.0389
GLY 216
0.0330
LYS 217
0.0263
TYR 218
0.0208
MET 219
0.0215
ALA 220
0.0112
GLU 221
0.0091
ALA 222
0.0080
LEU 223
0.0063
LEU 224
0.0044
LEU 225
0.0048
ARG 226
0.0067
ALA 227
0.0076
THR 228
0.0093
PHE 229
0.0083
TYR 230
0.0100
LEU 231
0.0122
LEU 232
0.0124
ILE 233
0.0135
GLY 234
0.0149
ASN 235
0.0128
ALA 236
0.0102
ASN 237
0.0109
ALA 238
0.0110
ALA 239
0.0090
LYS 240
0.0080
PRO 241
0.0080
ASP 242
0.0062
LEU 243
0.0070
ASP 244
0.0066
LYS 245
0.0035
VAL 246
0.0026
ILE 247
0.0068
SER 248
0.0098
LEU 249
0.0113
LYS 250
0.0508
GLU 251
0.0629
ALA 252
0.0301
ASN 253
0.0056
VAL 254
0.0035
LYS 255
0.0084
LEU 256
0.0073
ARG 257
0.0063
ALA 258
0.0141
ASN 259
0.0120
ALA 260
0.0111
LEU 261
0.0120
ILE 262
0.0127
LYS 263
0.0124
ARG 264
0.0122
GLY 265
0.0124
SER 266
0.0101
MET 267
0.0086
TYR 268
0.0095
MET 269
0.0059
GLN 270
0.0059
GLN 271
0.0084
GLN 272
0.0107
GLN 273
0.0131
PRO 274
0.0105
LEU 275
0.0150
LEU 276
0.0155
SER 277
0.0120
THR 278
0.0120
GLN 279
0.0156
ASP 280
0.0132
PHE 281
0.0127
ASN 282
0.0132
MET 283
0.0132
ALA 284
0.0132
ALA 285
0.0128
ASP 286
0.0138
ILE 287
0.0122
ASP 288
0.0130
PRO 289
0.0113
GLN 290
0.0122
ASN 291
0.0124
ALA 292
0.0112
ASP 293
0.0137
VAL 294
0.0117
TYR 295
0.0056
HIS 296
0.0081
HIS 297
0.0120
ARG 298
0.0099
GLY 299
0.0084
GLN 300
0.0127
LEU 301
0.0169
LYS 302
0.0170
ILE 303
0.0185
LEU 304
0.0283
LEU 305
0.0304
ASP 306
0.0335
GLN 307
0.0273
VAL 308
0.0192
GLU 309
0.0240
GLU 310
0.0223
ALA 311
0.0132
VAL 312
0.0129
ALA 313
0.0161
ASP 314
0.0082
PHE 315
0.0072
ASP 316
0.0144
GLU 317
0.0120
CYS 318
0.0095
ILE 319
0.0156
ARG 320
0.0204
LEU 321
0.0183
ARG 322
0.0180
PRO 323
0.0231
GLU 324
0.0239
SER 325
0.0149
ALA 326
0.0117
LEU 327
0.0079
ALA 328
0.0080
GLN 329
0.0083
ALA 330
0.0055
GLN 331
0.0029
LYS 332
0.0066
CYS 333
0.0054
PHE 334
0.0069
ALA 335
0.0059
LEU 336
0.0038
TYR 337
0.0034
ARG 338
0.0076
GLN 339
0.0067
ALA 340
0.0098
TYR 341
0.0091
THR 342
0.0199
GLY 343
0.0249
ASN 344
0.0199
ASN 345
0.0207
SER 346
0.0167
SER 347
0.0241
GLN 348
0.0185
ILE 349
0.0086
GLN 350
0.0190
ALA 351
0.0188
ALA 352
0.0072
MET 353
0.0122
LYS 354
0.0179
GLY 355
0.0105
PHE 356
0.0111
GLU 357
0.0180
GLU 358
0.0143
VAL 359
0.0072
ILE 360
0.0157
LYS 361
0.0220
LYS 362
0.0098
PHE 363
0.0133
PRO 364
0.0264
ARG 365
0.0341
CYS 366
0.0234
ALA 367
0.0166
GLU 368
0.0154
GLY 369
0.0140
TYR 370
0.0159
ALA 371
0.0155
LEU 372
0.0128
TYR 373
0.0141
ALA 374
0.0173
GLN 375
0.0161
ALA 376
0.0153
LEU 377
0.0172
THR 378
0.0190
ASP 379
0.0181
GLN 380
0.0175
GLN 381
0.0223
GLN 382
0.0190
PHE 383
0.0180
GLY 384
0.0174
LYS 385
0.0161
ALA 386
0.0147
ASP 387
0.0129
GLU 388
0.0124
MET 389
0.0119
TYR 390
0.0113
ASP 391
0.0105
LYS 392
0.0105
CYS 393
0.0103
ILE 394
0.0074
ASP 395
0.0080
LEU 396
0.0089
GLU 397
0.0057
PRO 398
0.0039
ASP 399
0.0060
ASN 400
0.0076
ALA 401
0.0073
THR 402
0.0095
THR 403
0.0085
TYR 404
0.0079
VAL 405
0.0080
HIS 406
0.0091
LYS 407
0.0090
GLY 408
0.0098
LEU 409
0.0108
LEU 410
0.0102
GLN 411
0.0113
LEU 412
0.0128
GLN 413
0.0152
TRP 414
0.0148
LYS 415
0.0127
GLN 416
0.0134
ASP 417
0.0106
LEU 418
0.0076
ASP 419
0.0101
ARG 420
0.0090
GLY 421
0.0071
LEU 422
0.0077
GLU 423
0.0095
LEU 424
0.0082
ILE 425
0.0081
SER 426
0.0094
LYS 427
0.0077
ALA 428
0.0079
ILE 429
0.0095
GLU 430
0.0080
ILE 431
0.0057
ASP 432
0.0077
ASN 433
0.0106
LYS 434
0.0121
CYS 435
0.0121
ASP 436
0.0148
PHE 437
0.0144
ALA 438
0.0139
TYR 439
0.0162
GLU 440
0.0163
THR 441
0.0154
MET 442
0.0146
GLY 443
0.0159
THR 444
0.0152
ILE 445
0.0099
GLU 446
0.0097
VAL 447
0.0110
GLN 448
0.0098
ARG 449
0.0048
GLY 450
0.0054
ASN 451
0.0081
MET 452
0.0095
GLU 453
0.0119
LYS 454
0.0129
ALA 455
0.0131
ILE 456
0.0148
ASP 457
0.0163
MET 458
0.0169
PHE 459
0.0172
ASN 460
0.0165
LYS 461
0.0171
ALA 462
0.0171
ILE 463
0.0167
ASN 464
0.0161
LEU 465
0.0158
ALA 466
0.0164
LYS 467
0.0132
SER 468
0.0108
GLU 469
0.0049
MET 470
0.0089
GLU 471
0.0142
MET 472
0.0130
ALA 473
0.0097
HIS 474
0.0146
LEU 475
0.0160
TYR 476
0.0118
SER 477
0.0112
LEU 478
0.0147
CYS 479
0.0140
ASP 480
0.0096
ALA 481
0.0096
ALA 482
0.0099
HIS 483
0.0088
ALA 484
0.0065
GLN 485
0.0065
THR 486
0.0071
GLU 487
0.0090
VAL 488
0.0073
ALA 489
0.0075
LYS 490
0.0089
LYS 491
0.0082
TYR 492
0.0060
GLY 493
0.0072
LEU 494
0.0077
LYS 495
0.0091
PRO 496
0.0113
PRO 497
0.0131
ILE 498
0.0101
LEU 499
0.0131
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.