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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 = 0.0602
PRO 1
0.0051
LEU 2
0.0065
GLU 3
0.0094
LYS 4
0.0098
ALA 5
0.0102
GLN 6
0.0100
ALA 7
0.0081
ALA 8
0.0094
LYS 9
0.0081
ASN 10
0.0059
LYS 11
0.0063
GLY 12
0.0057
ASN 13
0.0037
LYS 14
0.0035
TYR 15
0.0023
PHE 16
0.0048
LYS 17
0.0068
GLY 18
0.0060
GLY 19
0.0066
LYS 20
0.0041
TYR 21
0.0068
GLU 22
0.0077
GLN 23
0.0054
ALA 24
0.0052
ILE 25
0.0074
LYS 26
0.0080
CYS 27
0.0069
TYR 28
0.0073
THR 29
0.0100
GLU 30
0.0103
ALA 31
0.0075
ILE 32
0.0091
GLU 33
0.0112
ILE 34
0.0073
CYS 35
0.0066
PRO 36
0.0049
GLU 37
0.0203
GLU 38
0.0127
ASN 39
0.0093
LYS 40
0.0126
LYS 41
0.0153
ASP 42
0.0090
LEU 43
0.0043
SER 44
0.0043
THR 45
0.0051
PHE 46
0.0043
TYR 47
0.0042
GLN 48
0.0040
ASN 49
0.0047
ARG 50
0.0047
ALA 51
0.0057
ALA 52
0.0066
ALA 53
0.0074
TYR 54
0.0069
GLU 55
0.0062
GLN 56
0.0074
LEU 57
0.0093
LYS 58
0.0060
ASN 59
0.0088
TYR 60
0.0094
GLU 61
0.0113
GLU 62
0.0085
VAL 63
0.0054
VAL 64
0.0072
GLU 65
0.0056
ASP 66
0.0026
CYS 67
0.0020
THR 68
0.0017
LYS 69
0.0042
ALA 70
0.0043
LEU 71
0.0076
GLU 72
0.0092
LEU 73
0.0061
ASN 74
0.0100
PRO 75
0.0156
LYS 76
0.0183
TYR 77
0.0125
VAL 78
0.0074
LYS 79
0.0062
ALA 80
0.0051
LEU 81
0.0056
PHE 82
0.0064
ARG 83
0.0052
ARG 84
0.0065
ALA 85
0.0120
LYS 86
0.0101
ALA 87
0.0100
TYR 88
0.0113
GLU 89
0.0105
LYS 90
0.0101
LEU 91
0.0084
ASP 92
0.0070
GLU 93
0.0086
LYS 94
0.0046
GLU 95
0.0054
GLN 96
0.0111
CYS 97
0.0114
LEU 98
0.0116
GLU 99
0.0125
ASP 100
0.0137
VAL 101
0.0133
THR 102
0.0154
ALA 103
0.0138
VAL 104
0.0076
CYS 105
0.0099
ILE 106
0.0083
LEU 107
0.0084
GLU 108
0.0103
GLY 109
0.0166
PHE 110
0.0241
GLN 111
0.0343
ASN 112
0.0162
GLN 113
0.0194
GLN 114
0.0132
SER 115
0.0122
MET 116
0.0177
MET 117
0.0219
MET 118
0.0161
ALA 119
0.0153
ASP 120
0.0140
ARG 121
0.0112
VAL 122
0.0039
LEU 123
0.0074
LYS 124
0.0197
GLU 125
0.0199
LEU 126
0.0152
GLY 127
0.0168
LYS 128
0.0298
GLU 129
0.0323
LYS 130
0.0172
ALA 131
0.0112
LYS 132
0.0147
GLU 133
0.0210
LYS 134
0.0088
TYR 135
0.0062
LYS 136
0.0226
ASN 137
0.0170
ARG 138
0.0111
LYS 139
0.0602
PRO 140
0.0266
VAL 141
0.0237
MET 142
0.0211
PRO 143
0.0211
SER 144
0.0228
PRO 145
0.0272
GLN 146
0.0256
PHE 147
0.0252
ILE 148
0.0259
LYS 149
0.0270
SER 150
0.0265
TYR 151
0.0162
PHE 152
0.0120
SER 153
0.0117
SER 154
0.0117
PHE 155
0.0097
SER 156
0.0106
ASN 157
0.0112
ASP 158
0.0063
PRO 159
0.0077
ILE 160
0.0080
PHE 161
0.0047
ASN 162
0.0086
SER 163
0.0220
LEU 164
0.0148
THR 165
0.0170
GLU 166
0.0381
GLY 167
0.0290
GLU 168
0.0206
LYS 169
0.0254
ASN 170
0.0126
ASP 171
0.0064
GLU 172
0.0077
ASP 173
0.0234
LYS 174
0.0136
ALA 175
0.0159
GLU 176
0.0048
ASP 177
0.0287
THR 178
0.0212
ALA 179
0.0346
GLU 180
0.0483
SER 181
0.0222
SER 182
0.0132
GLY 183
0.0169
TYR 184
0.0147
LEU 185
0.0174
LYS 186
0.0184
ALA 187
0.0089
LEU 188
0.0117
GLN 189
0.0113
HIS 190
0.0078
MET 191
0.0078
LYS 192
0.0094
GLU 193
0.0228
GLN 194
0.0375
ASN 195
0.0368
TYR 196
0.0278
ASP 197
0.0303
LYS 198
0.0238
ILE 199
0.0122
ILE 200
0.0129
ASP 201
0.0115
GLU 202
0.0025
CYS 203
0.0053
THR 204
0.0073
LYS 205
0.0069
GLU 206
0.0038
ILE 207
0.0095
ASP 208
0.0228
SER 209
0.0214
ASP 210
0.0212
GLY 211
0.0092
PRO 212
0.0105
TYR 213
0.0119
MET 214
0.0073
ALA 215
0.0120
GLU 216
0.0113
ALA 217
0.0054
LEU 218
0.0060
LEU 219
0.0052
LEU 220
0.0070
ARG 221
0.0080
GLY 222
0.0110
THR 223
0.0149
PHE 224
0.0152
TYR 225
0.0148
LEU 226
0.0134
LEU 227
0.0137
MET 228
0.0118
GLY 229
0.0118
GLN 230
0.0150
ALA 231
0.0124
ASP 232
0.0148
GLU 233
0.0141
ALA 234
0.0109
LEU 235
0.0086
GLU 236
0.0103
ASP 237
0.0088
LEU 238
0.0058
ASP 239
0.0065
ARG 240
0.0063
VAL 241
0.0036
ILE 242
0.0054
ASP 243
0.0083
MET 244
0.0132
GLU 245
0.0171
ASP 246
0.0236
ALA 247
0.0191
ASP 248
0.0229
VAL 249
0.0208
LYS 250
0.0135
LEU 251
0.0111
ARG 252
0.0093
VAL 253
0.0102
ASN 254
0.0088
ALA 255
0.0105
LEU 256
0.0088
ILE 257
0.0078
LYS 258
0.0099
ARG 259
0.0096
GLY 260
0.0116
SER 261
0.0128
LEU 262
0.0093
HIS 263
0.0108
MET 264
0.0182
GLN 265
0.0226
GLN 266
0.0234
GLU 267
0.0345
GLN 268
0.0132
SER 269
0.0211
GLU 270
0.0216
GLU 271
0.0133
ALA 272
0.0152
LEU 273
0.0148
GLU 274
0.0159
ASP 275
0.0136
PHE 276
0.0131
ASP 277
0.0141
THR 278
0.0143
ALA 279
0.0151
VAL 280
0.0208
LYS 281
0.0201
ILE 282
0.0217
ASP 283
0.0270
PRO 284
0.0262
GLU 285
0.0285
ASN 286
0.0161
SER 287
0.0113
ASP 288
0.0118
ILE 289
0.0140
TYR 290
0.0098
HIS 291
0.0071
HIS 292
0.0097
ARG 293
0.0083
GLY 294
0.0068
GLN 295
0.0079
LEU 296
0.0108
HIS 297
0.0062
LEU 298
0.0059
LEU 299
0.0134
MET 300
0.0115
ASP 301
0.0110
ARG 302
0.0045
VAL 303
0.0056
ASP 304
0.0102
GLU 305
0.0087
ALA 306
0.0044
LEU 307
0.0078
LYS 308
0.0114
ASP 309
0.0092
PHE 310
0.0052
GLU 311
0.0097
LYS 312
0.0119
CYS 313
0.0064
VAL 314
0.0044
SER 315
0.0078
LEU 316
0.0069
ASN 317
0.0076
PRO 318
0.0114
ASP 319
0.0195
PHE 320
0.0136
ALA 321
0.0127
LEU 322
0.0084
ALA 323
0.0064
HIS 324
0.0085
VAL 325
0.0044
GLN 326
0.0033
LYS 327
0.0050
CYS 328
0.0045
TYR 329
0.0050
ALA 330
0.0047
GLN 331
0.0057
TYR 332
0.0055
ARG 333
0.0052
ALA 334
0.0059
ALA 335
0.0051
PHE 336
0.0044
THR 337
0.0039
GLN 338
0.0021
GLN 339
0.0023
SER 340
0.0061
PRO 341
0.0104
MET 342
0.0110
GLN 343
0.0070
VAL 344
0.0082
GLN 345
0.0103
GLU 346
0.0078
ALA 347
0.0073
MET 348
0.0081
LYS 349
0.0096
SER 350
0.0073
PHE 351
0.0076
GLU 352
0.0117
GLU 353
0.0130
ALA 354
0.0069
ILE 355
0.0096
GLU 356
0.0157
LYS 357
0.0077
PHE 358
0.0041
PRO 359
0.0152
ASP 360
0.0225
CYS 361
0.0086
ALA 362
0.0079
GLU 363
0.0076
ALA 364
0.0085
TYR 365
0.0079
ALA 366
0.0073
LEU 367
0.0082
TYR 368
0.0075
ALA 369
0.0078
GLN 370
0.0058
ALA 371
0.0048
LEU 372
0.0034
THR 373
0.0027
ASP 374
0.0045
GLN 375
0.0028
GLN 376
0.0107
GLN 377
0.0085
PHE 378
0.0067
GLU 379
0.0074
LYS 380
0.0060
ALA 381
0.0015
ASP 382
0.0021
GLU 383
0.0047
MET 384
0.0048
PHE 385
0.0011
GLN 386
0.0031
LYS 387
0.0031
ALA 388
0.0012
ILE 389
0.0059
GLU 390
0.0079
LEU 391
0.0057
GLU 392
0.0073
PRO 393
0.0098
ASP 394
0.0082
ASN 395
0.0088
ALA 396
0.0080
THR 397
0.0064
THR 398
0.0039
TYR 399
0.0037
VAL 400
0.0025
HIS 401
0.0036
ARG 402
0.0026
GLY 403
0.0062
LEU 404
0.0080
LEU 405
0.0047
GLN 406
0.0041
LEU 407
0.0061
GLN 408
0.0095
TRP 409
0.0089
LYS 410
0.0090
GLN 411
0.0092
ASP 412
0.0033
ILE 413
0.0083
ASP 414
0.0104
GLU 415
0.0092
ALA 416
0.0097
VAL 417
0.0132
LYS 418
0.0091
LEU 419
0.0042
ILE 420
0.0048
ASN 421
0.0026
LYS 422
0.0050
ALA 423
0.0059
ILE 424
0.0079
GLU 425
0.0098
ILE 426
0.0121
ASP 427
0.0111
ASP 428
0.0181
LYS 429
0.0135
CYS 430
0.0161
ASP 431
0.0169
PHE 432
0.0169
ALA 433
0.0115
TYR 434
0.0101
GLU 435
0.0154
THR 436
0.0162
LEU 437
0.0139
GLY 438
0.0160
THR 439
0.0211
ILE 440
0.0202
GLU 441
0.0215
VAL 442
0.0178
GLN 443
0.0135
ARG 444
0.0136
GLY 445
0.0103
ASN 446
0.0164
LEU 447
0.0150
ASP 448
0.0183
LYS 449
0.0162
ALA 450
0.0159
ILE 451
0.0126
GLU 452
0.0089
LEU 453
0.0072
PHE 454
0.0076
ASN 455
0.0036
LYS 456
0.0046
ALA 457
0.0177
ILE 458
0.0136
ASP 459
0.0153
LEU 460
0.0230
ALA 461
0.0235
LYS 462
0.0176
THR 463
0.0183
GLU 464
0.0133
MET 465
0.0218
GLU 466
0.0211
MET 467
0.0123
ALA 468
0.0161
HIS 469
0.0157
LEU 470
0.0107
PHE 471
0.0097
SER 472
0.0125
LEU 473
0.0104
ARG 474
0.0099
ASP 475
0.0103
ALA 476
0.0100
ALA 477
0.0102
VAL 478
0.0097
ALA 479
0.0115
GLN 480
0.0130
THR 481
0.0143
LYS 482
0.0162
VAL 483
0.0175
ALA 484
0.0186
LYS 485
0.0234
LYS 486
0.0237
LEU 487
0.0255
GLY 488
0.0273
ILE 489
0.0201
ASN 490
0.0304
PRO 491
0.0184
PRO 492
0.0301
THR 493
0.0242
MET 494
0.0284
ALA 495
0.0294
LEU 496
0.0203
MET 497
0.0259
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.