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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 = 0.0488
PRO 1
0.0019
LEU 2
0.0046
GLU 3
0.0089
LYS 4
0.0079
ALA 5
0.0043
GLN 6
0.0085
ALA 7
0.0119
ALA 8
0.0093
LYS 9
0.0079
ASN 10
0.0146
LYS 11
0.0152
GLY 12
0.0105
ASN 13
0.0143
LYS 14
0.0187
TYR 15
0.0149
PHE 16
0.0113
LYS 17
0.0179
GLY 18
0.0180
GLY 19
0.0120
LYS 20
0.0107
TYR 21
0.0042
GLU 22
0.0069
GLN 23
0.0107
ALA 24
0.0071
ILE 25
0.0022
LYS 26
0.0080
CYS 27
0.0078
TYR 28
0.0019
THR 29
0.0044
GLU 30
0.0063
ALA 31
0.0021
ILE 32
0.0031
GLU 33
0.0062
ILE 34
0.0043
CYS 35
0.0031
PRO 36
0.0072
GLU 37
0.0116
GLU 38
0.0145
ASN 39
0.0116
LYS 40
0.0103
LYS 41
0.0102
ASP 42
0.0080
LEU 43
0.0067
SER 44
0.0070
THR 45
0.0065
PHE 46
0.0054
TYR 47
0.0059
GLN 48
0.0066
ASN 49
0.0066
ARG 50
0.0050
ALA 51
0.0074
ALA 52
0.0078
ALA 53
0.0061
TYR 54
0.0074
GLU 55
0.0091
GLN 56
0.0087
LEU 57
0.0085
LYS 58
0.0108
ASN 59
0.0098
TYR 60
0.0096
GLU 61
0.0088
GLU 62
0.0078
VAL 63
0.0074
VAL 64
0.0065
GLU 65
0.0064
ASP 66
0.0060
CYS 67
0.0053
THR 68
0.0048
LYS 69
0.0051
ALA 70
0.0050
LEU 71
0.0028
GLU 72
0.0045
LEU 73
0.0049
ASN 74
0.0021
PRO 75
0.0015
LYS 76
0.0040
TYR 77
0.0029
VAL 78
0.0048
LYS 79
0.0057
ALA 80
0.0040
LEU 81
0.0023
PHE 82
0.0049
ARG 83
0.0060
ARG 84
0.0047
ALA 85
0.0039
LYS 86
0.0069
ALA 87
0.0077
TYR 88
0.0054
GLU 89
0.0055
LYS 90
0.0086
LEU 91
0.0087
ASP 92
0.0059
GLU 93
0.0053
LYS 94
0.0032
GLU 95
0.0049
GLN 96
0.0034
CYS 97
0.0005
LEU 98
0.0030
GLU 99
0.0045
ASP 100
0.0022
VAL 101
0.0045
THR 102
0.0069
ALA 103
0.0074
VAL 104
0.0078
CYS 105
0.0111
ILE 106
0.0124
LEU 107
0.0118
GLU 108
0.0136
GLY 109
0.0160
PHE 110
0.0158
GLN 111
0.0173
ASN 112
0.0168
GLN 113
0.0184
GLN 114
0.0150
SER 115
0.0107
MET 116
0.0131
MET 117
0.0130
MET 118
0.0070
ALA 119
0.0068
ASP 120
0.0083
ARG 121
0.0043
VAL 122
0.0024
LEU 123
0.0069
LYS 124
0.0078
GLU 125
0.0067
LEU 126
0.0076
GLY 127
0.0105
LYS 128
0.0127
GLU 129
0.0123
LYS 130
0.0113
ALA 131
0.0130
LYS 132
0.0157
GLU 133
0.0133
LYS 134
0.0111
TYR 135
0.0139
LYS 136
0.0153
ASN 137
0.0124
ARG 138
0.0113
LYS 139
0.0114
PRO 140
0.0102
VAL 141
0.0096
MET 142
0.0090
PRO 143
0.0098
SER 144
0.0101
PRO 145
0.0102
GLN 146
0.0095
PHE 147
0.0096
ILE 148
0.0081
LYS 149
0.0081
SER 150
0.0081
TYR 151
0.0084
PHE 152
0.0076
SER 153
0.0106
SER 154
0.0099
PHE 155
0.0088
SER 156
0.0107
ASN 157
0.0120
ASP 158
0.0117
PRO 159
0.0166
ILE 160
0.0154
PHE 161
0.0156
ASN 162
0.0199
SER 163
0.0253
LEU 164
0.0246
THR 165
0.0311
GLU 166
0.0372
GLY 167
0.0305
GLU 168
0.0421
LYS 169
0.0488
ASN 170
0.0355
ASP 171
0.0337
GLU 172
0.0429
ASP 173
0.0436
LYS 174
0.0335
ALA 175
0.0333
GLU 176
0.0448
ASP 177
0.0354
THR 178
0.0192
ALA 179
0.0197
GLU 180
0.0180
SER 181
0.0163
SER 182
0.0143
GLY 183
0.0122
TYR 184
0.0148
LEU 185
0.0188
LYS 186
0.0158
ALA 187
0.0117
LEU 188
0.0174
GLN 189
0.0201
HIS 190
0.0171
MET 191
0.0159
LYS 192
0.0213
GLU 193
0.0226
GLN 194
0.0182
ASN 195
0.0178
TYR 196
0.0112
ASP 197
0.0116
LYS 198
0.0105
ILE 199
0.0064
ILE 200
0.0028
ASP 201
0.0029
GLU 202
0.0051
CYS 203
0.0067
THR 204
0.0075
LYS 205
0.0074
GLU 206
0.0130
ILE 207
0.0156
ASP 208
0.0185
SER 209
0.0206
ASP 210
0.0264
GLY 211
0.0230
PRO 212
0.0284
TYR 213
0.0237
MET 214
0.0220
ALA 215
0.0213
GLU 216
0.0183
ALA 217
0.0133
LEU 218
0.0126
LEU 219
0.0101
LEU 220
0.0073
ARG 221
0.0048
GLY 222
0.0059
THR 223
0.0018
PHE 224
0.0035
TYR 225
0.0066
LEU 226
0.0074
LEU 227
0.0080
MET 228
0.0096
GLY 229
0.0128
GLN 230
0.0120
ALA 231
0.0126
ASP 232
0.0155
GLU 233
0.0131
ALA 234
0.0088
LEU 235
0.0114
GLU 236
0.0154
ASP 237
0.0122
LEU 238
0.0100
ASP 239
0.0152
ARG 240
0.0187
VAL 241
0.0169
ILE 242
0.0158
ASP 243
0.0230
MET 244
0.0267
GLU 245
0.0308
ASP 246
0.0346
ALA 247
0.0276
ASP 248
0.0258
VAL 249
0.0194
LYS 250
0.0174
LEU 251
0.0156
ARG 252
0.0137
VAL 253
0.0076
ASN 254
0.0072
ALA 255
0.0062
LEU 256
0.0027
ILE 257
0.0043
LYS 258
0.0029
ARG 259
0.0033
GLY 260
0.0052
SER 261
0.0075
LEU 262
0.0076
HIS 263
0.0088
MET 264
0.0116
GLN 265
0.0139
GLN 266
0.0157
GLU 267
0.0179
GLN 268
0.0128
SER 269
0.0131
GLU 270
0.0097
GLU 271
0.0073
ALA 272
0.0087
LEU 273
0.0107
GLU 274
0.0082
ASP 275
0.0058
PHE 276
0.0089
ASP 277
0.0096
THR 278
0.0073
ALA 279
0.0075
VAL 280
0.0105
LYS 281
0.0090
ILE 282
0.0075
ASP 283
0.0099
PRO 284
0.0137
GLU 285
0.0166
ASN 286
0.0124
SER 287
0.0146
ASP 288
0.0108
ILE 289
0.0113
TYR 290
0.0150
HIS 291
0.0133
HIS 292
0.0116
ARG 293
0.0143
GLY 294
0.0150
GLN 295
0.0128
LEU 296
0.0149
HIS 297
0.0192
LEU 298
0.0167
LEU 299
0.0173
MET 300
0.0230
ASP 301
0.0240
ARG 302
0.0250
VAL 303
0.0200
ASP 304
0.0243
GLU 305
0.0255
ALA 306
0.0194
LEU 307
0.0188
LYS 308
0.0240
ASP 309
0.0203
PHE 310
0.0181
GLU 311
0.0225
LYS 312
0.0228
CYS 313
0.0190
VAL 314
0.0201
SER 315
0.0247
LEU 316
0.0233
ASN 317
0.0207
PRO 318
0.0213
ASP 319
0.0197
PHE 320
0.0156
ALA 321
0.0147
LEU 322
0.0124
ALA 323
0.0141
HIS 324
0.0138
VAL 325
0.0124
GLN 326
0.0129
LYS 327
0.0141
CYS 328
0.0115
TYR 329
0.0142
ALA 330
0.0150
GLN 331
0.0141
TYR 332
0.0174
ARG 333
0.0220
ALA 334
0.0219
ALA 335
0.0238
PHE 336
0.0309
THR 337
0.0352
GLN 338
0.0345
GLN 339
0.0397
SER 340
0.0353
PRO 341
0.0356
MET 342
0.0324
GLN 343
0.0245
VAL 344
0.0246
GLN 345
0.0244
GLU 346
0.0189
ALA 347
0.0144
MET 348
0.0153
LYS 349
0.0149
SER 350
0.0108
PHE 351
0.0099
GLU 352
0.0112
GLU 353
0.0104
ALA 354
0.0097
ILE 355
0.0103
GLU 356
0.0118
LYS 357
0.0131
PHE 358
0.0135
PRO 359
0.0139
ASP 360
0.0168
CYS 361
0.0136
ALA 362
0.0116
GLU 363
0.0110
ALA 364
0.0109
TYR 365
0.0097
ALA 366
0.0106
LEU 367
0.0119
TYR 368
0.0111
ALA 369
0.0119
GLN 370
0.0152
ALA 371
0.0169
LEU 372
0.0169
THR 373
0.0178
ASP 374
0.0243
GLN 375
0.0256
GLN 376
0.0220
GLN 377
0.0190
PHE 378
0.0147
GLU 379
0.0150
LYS 380
0.0137
ALA 381
0.0112
ASP 382
0.0102
GLU 383
0.0112
MET 384
0.0100
PHE 385
0.0100
GLN 386
0.0116
LYS 387
0.0121
ALA 388
0.0120
ILE 389
0.0132
GLU 390
0.0149
LEU 391
0.0150
GLU 392
0.0140
PRO 393
0.0134
ASP 394
0.0115
ASN 395
0.0118
ALA 396
0.0126
THR 397
0.0128
THR 398
0.0125
TYR 399
0.0122
VAL 400
0.0122
HIS 401
0.0111
ARG 402
0.0105
GLY 403
0.0105
LEU 404
0.0106
LEU 405
0.0096
GLN 406
0.0092
LEU 407
0.0100
GLN 408
0.0121
TRP 409
0.0123
LYS 410
0.0128
GLN 411
0.0115
ASP 412
0.0090
ILE 413
0.0092
ASP 414
0.0115
GLU 415
0.0115
ALA 416
0.0104
VAL 417
0.0118
LYS 418
0.0125
LEU 419
0.0126
ILE 420
0.0124
ASN 421
0.0116
LYS 422
0.0130
ALA 423
0.0128
ILE 424
0.0104
GLU 425
0.0111
ILE 426
0.0120
ASP 427
0.0101
ASP 428
0.0076
LYS 429
0.0082
CYS 430
0.0107
ASP 431
0.0099
PHE 432
0.0102
ALA 433
0.0110
TYR 434
0.0089
GLU 435
0.0090
THR 436
0.0091
LEU 437
0.0092
GLY 438
0.0080
THR 439
0.0054
ILE 440
0.0059
GLU 441
0.0074
VAL 442
0.0051
GLN 443
0.0050
ARG 444
0.0094
GLY 445
0.0099
ASN 446
0.0109
LEU 447
0.0090
ASP 448
0.0096
LYS 449
0.0090
ALA 450
0.0069
ILE 451
0.0068
GLU 452
0.0078
LEU 453
0.0077
PHE 454
0.0065
ASN 455
0.0058
LYS 456
0.0070
ALA 457
0.0088
ILE 458
0.0082
ASP 459
0.0071
LEU 460
0.0081
ALA 461
0.0121
LYS 462
0.0135
THR 463
0.0169
GLU 464
0.0165
MET 465
0.0169
GLU 466
0.0143
MET 467
0.0125
ALA 468
0.0130
HIS 469
0.0121
LEU 470
0.0101
PHE 471
0.0091
SER 472
0.0092
LEU 473
0.0084
ARG 474
0.0073
ASP 475
0.0074
ALA 476
0.0073
ALA 477
0.0077
VAL 478
0.0081
ALA 479
0.0072
GLN 480
0.0090
THR 481
0.0107
LYS 482
0.0100
VAL 483
0.0097
ALA 484
0.0129
LYS 485
0.0145
LYS 486
0.0114
LEU 487
0.0115
GLY 488
0.0156
ILE 489
0.0166
ASN 490
0.0207
PRO 491
0.0156
PRO 492
0.0158
THR 493
0.0169
MET 494
0.0186
ALA 495
0.0261
LEU 496
0.0195
MET 497
0.0407
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.