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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 = 0.0635
PRO 1
0.0068
LEU 2
0.0066
GLU 3
0.0062
LYS 4
0.0040
ALA 5
0.0043
GLN 6
0.0064
ALA 7
0.0059
ALA 8
0.0063
LYS 9
0.0066
ASN 10
0.0059
LYS 11
0.0059
GLY 12
0.0063
ASN 13
0.0039
LYS 14
0.0031
TYR 15
0.0060
PHE 16
0.0038
LYS 17
0.0020
GLY 18
0.0063
GLY 19
0.0046
LYS 20
0.0077
TYR 21
0.0074
GLU 22
0.0123
GLN 23
0.0103
ALA 24
0.0069
ILE 25
0.0079
LYS 26
0.0098
CYS 27
0.0072
TYR 28
0.0060
THR 29
0.0071
GLU 30
0.0055
ALA 31
0.0048
ILE 32
0.0048
GLU 33
0.0039
ILE 34
0.0033
CYS 35
0.0037
PRO 36
0.0034
GLU 37
0.0079
GLU 38
0.0073
ASN 39
0.0063
LYS 40
0.0060
LYS 41
0.0078
ASP 42
0.0065
LEU 43
0.0050
SER 44
0.0049
THR 45
0.0043
PHE 46
0.0030
TYR 47
0.0024
GLN 48
0.0010
ASN 49
0.0034
ARG 50
0.0036
ALA 51
0.0035
ALA 52
0.0049
ALA 53
0.0051
TYR 54
0.0053
GLU 55
0.0067
GLN 56
0.0067
LEU 57
0.0076
LYS 58
0.0094
ASN 59
0.0080
TYR 60
0.0060
GLU 61
0.0058
GLU 62
0.0052
VAL 63
0.0037
VAL 64
0.0033
GLU 65
0.0022
ASP 66
0.0019
CYS 67
0.0021
THR 68
0.0011
LYS 69
0.0019
ALA 70
0.0031
LEU 71
0.0036
GLU 72
0.0065
LEU 73
0.0075
ASN 74
0.0088
PRO 75
0.0092
LYS 76
0.0111
TYR 77
0.0088
VAL 78
0.0096
LYS 79
0.0096
ALA 80
0.0068
LEU 81
0.0065
PHE 82
0.0086
ARG 83
0.0072
ARG 84
0.0066
ALA 85
0.0075
LYS 86
0.0078
ALA 87
0.0071
TYR 88
0.0073
GLU 89
0.0062
LYS 90
0.0070
LEU 91
0.0080
ASP 92
0.0079
GLU 93
0.0099
LYS 94
0.0059
GLU 95
0.0085
GLN 96
0.0101
CYS 97
0.0081
LEU 98
0.0084
GLU 99
0.0070
ASP 100
0.0077
VAL 101
0.0077
THR 102
0.0060
ALA 103
0.0084
VAL 104
0.0106
CYS 105
0.0089
ILE 106
0.0120
LEU 107
0.0169
GLU 108
0.0199
GLY 109
0.0287
PHE 110
0.0235
GLN 111
0.0308
ASN 112
0.0150
GLN 113
0.0139
GLN 114
0.0126
SER 115
0.0058
MET 116
0.0149
MET 117
0.0206
MET 118
0.0105
ALA 119
0.0110
ASP 120
0.0143
ARG 121
0.0066
VAL 122
0.0030
LEU 123
0.0060
LYS 124
0.0020
GLU 125
0.0050
LEU 126
0.0074
GLY 127
0.0093
LYS 128
0.0104
GLU 129
0.0124
LYS 130
0.0107
ALA 131
0.0137
LYS 132
0.0137
GLU 133
0.0130
LYS 134
0.0134
TYR 135
0.0112
LYS 136
0.0114
ASN 137
0.0147
ARG 138
0.0136
LYS 139
0.0203
PRO 140
0.0137
VAL 141
0.0083
MET 142
0.0095
PRO 143
0.0079
SER 144
0.0072
PRO 145
0.0072
GLN 146
0.0061
PHE 147
0.0075
ILE 148
0.0083
LYS 149
0.0100
SER 150
0.0100
TYR 151
0.0117
PHE 152
0.0092
SER 153
0.0107
SER 154
0.0108
PHE 155
0.0076
SER 156
0.0057
ASN 157
0.0054
ASP 158
0.0043
PRO 159
0.0063
ILE 160
0.0108
PHE 161
0.0164
ASN 162
0.0259
SER 163
0.0428
LEU 164
0.0413
THR 165
0.0568
GLU 166
0.0512
GLY 167
0.0341
GLU 168
0.0330
LYS 169
0.0289
ASN 170
0.0635
ASP 171
0.0351
GLU 172
0.0447
ASP 173
0.0320
LYS 174
0.0373
ALA 175
0.0176
GLU 176
0.0207
ASP 177
0.0288
THR 178
0.0386
ALA 179
0.0284
GLU 180
0.0587
SER 181
0.0455
SER 182
0.0242
GLY 183
0.0141
TYR 184
0.0096
LEU 185
0.0118
LYS 186
0.0158
ALA 187
0.0057
LEU 188
0.0126
GLN 189
0.0151
HIS 190
0.0142
MET 191
0.0158
LYS 192
0.0237
GLU 193
0.0227
GLN 194
0.0155
ASN 195
0.0159
TYR 196
0.0068
ASP 197
0.0097
LYS 198
0.0071
ILE 199
0.0101
ILE 200
0.0102
ASP 201
0.0103
GLU 202
0.0132
CYS 203
0.0113
THR 204
0.0158
LYS 205
0.0175
GLU 206
0.0085
ILE 207
0.0165
ASP 208
0.0384
SER 209
0.0333
ASP 210
0.0383
GLY 211
0.0180
PRO 212
0.0235
TYR 213
0.0130
MET 214
0.0057
ALA 215
0.0035
GLU 216
0.0075
ALA 217
0.0063
LEU 218
0.0063
LEU 219
0.0094
LEU 220
0.0105
ARG 221
0.0106
GLY 222
0.0125
THR 223
0.0123
PHE 224
0.0120
TYR 225
0.0127
LEU 226
0.0120
LEU 227
0.0113
MET 228
0.0115
GLY 229
0.0124
GLN 230
0.0131
ALA 231
0.0123
ASP 232
0.0126
GLU 233
0.0114
ALA 234
0.0124
LEU 235
0.0099
GLU 236
0.0090
ASP 237
0.0094
LEU 238
0.0106
ASP 239
0.0097
ARG 240
0.0086
VAL 241
0.0106
ILE 242
0.0119
ASP 243
0.0108
MET 244
0.0120
GLU 245
0.0219
ASP 246
0.0283
ALA 247
0.0188
ASP 248
0.0195
VAL 249
0.0171
LYS 250
0.0124
LEU 251
0.0130
ARG 252
0.0128
VAL 253
0.0144
ASN 254
0.0147
ALA 255
0.0136
LEU 256
0.0135
ILE 257
0.0147
LYS 258
0.0136
ARG 259
0.0114
GLY 260
0.0105
SER 261
0.0123
LEU 262
0.0115
HIS 263
0.0069
MET 264
0.0087
GLN 265
0.0175
GLN 266
0.0176
GLU 267
0.0161
GLN 268
0.0120
SER 269
0.0080
GLU 270
0.0175
GLU 271
0.0117
ALA 272
0.0088
LEU 273
0.0141
GLU 274
0.0153
ASP 275
0.0122
PHE 276
0.0159
ASP 277
0.0172
THR 278
0.0152
ALA 279
0.0158
VAL 280
0.0168
LYS 281
0.0174
ILE 282
0.0177
ASP 283
0.0175
PRO 284
0.0146
GLU 285
0.0142
ASN 286
0.0097
SER 287
0.0082
ASP 288
0.0097
ILE 289
0.0115
TYR 290
0.0094
HIS 291
0.0093
HIS 292
0.0118
ARG 293
0.0105
GLY 294
0.0099
GLN 295
0.0078
LEU 296
0.0075
HIS 297
0.0067
LEU 298
0.0050
LEU 299
0.0091
MET 300
0.0097
ASP 301
0.0094
ARG 302
0.0076
VAL 303
0.0058
ASP 304
0.0068
GLU 305
0.0052
ALA 306
0.0041
LEU 307
0.0034
LYS 308
0.0031
ASP 309
0.0045
PHE 310
0.0019
GLU 311
0.0024
LYS 312
0.0021
CYS 313
0.0026
VAL 314
0.0091
SER 315
0.0111
LEU 316
0.0087
ASN 317
0.0113
PRO 318
0.0160
ASP 319
0.0205
PHE 320
0.0131
ALA 321
0.0159
LEU 322
0.0094
ALA 323
0.0069
HIS 324
0.0079
VAL 325
0.0033
GLN 326
0.0030
LYS 327
0.0035
CYS 328
0.0031
TYR 329
0.0027
ALA 330
0.0017
GLN 331
0.0054
TYR 332
0.0064
ARG 333
0.0061
ALA 334
0.0074
ALA 335
0.0091
PHE 336
0.0089
THR 337
0.0068
GLN 338
0.0074
GLN 339
0.0078
SER 340
0.0133
PRO 341
0.0094
MET 342
0.0156
GLN 343
0.0150
VAL 344
0.0090
GLN 345
0.0078
GLU 346
0.0116
ALA 347
0.0106
MET 348
0.0101
LYS 349
0.0147
SER 350
0.0099
PHE 351
0.0074
GLU 352
0.0118
GLU 353
0.0083
ALA 354
0.0029
ILE 355
0.0141
GLU 356
0.0144
LYS 357
0.0110
PHE 358
0.0227
PRO 359
0.0327
ASP 360
0.0467
CYS 361
0.0239
ALA 362
0.0195
GLU 363
0.0166
ALA 364
0.0160
TYR 365
0.0120
ALA 366
0.0070
LEU 367
0.0072
TYR 368
0.0063
ALA 369
0.0069
GLN 370
0.0070
ALA 371
0.0078
LEU 372
0.0075
THR 373
0.0079
ASP 374
0.0097
GLN 375
0.0101
GLN 376
0.0083
GLN 377
0.0073
PHE 378
0.0059
GLU 379
0.0028
LYS 380
0.0053
ALA 381
0.0040
ASP 382
0.0054
GLU 383
0.0088
MET 384
0.0062
PHE 385
0.0070
GLN 386
0.0167
LYS 387
0.0204
ALA 388
0.0171
ILE 389
0.0152
GLU 390
0.0286
LEU 391
0.0244
GLU 392
0.0153
PRO 393
0.0141
ASP 394
0.0091
ASN 395
0.0061
ALA 396
0.0095
THR 397
0.0100
THR 398
0.0085
TYR 399
0.0118
VAL 400
0.0130
HIS 401
0.0129
ARG 402
0.0116
GLY 403
0.0140
LEU 404
0.0140
LEU 405
0.0118
GLN 406
0.0125
LEU 407
0.0117
GLN 408
0.0096
TRP 409
0.0081
LYS 410
0.0110
GLN 411
0.0111
ASP 412
0.0157
ILE 413
0.0109
ASP 414
0.0145
GLU 415
0.0162
ALA 416
0.0141
VAL 417
0.0126
LYS 418
0.0151
LEU 419
0.0151
ILE 420
0.0143
ASN 421
0.0142
LYS 422
0.0156
ALA 423
0.0135
ILE 424
0.0132
GLU 425
0.0160
ILE 426
0.0146
ASP 427
0.0105
ASP 428
0.0122
LYS 429
0.0092
CYS 430
0.0081
ASP 431
0.0077
PHE 432
0.0075
ALA 433
0.0067
TYR 434
0.0048
GLU 435
0.0038
THR 436
0.0075
LEU 437
0.0061
GLY 438
0.0070
THR 439
0.0058
ILE 440
0.0066
GLU 441
0.0078
VAL 442
0.0082
GLN 443
0.0076
ARG 444
0.0086
GLY 445
0.0101
ASN 446
0.0115
LEU 447
0.0101
ASP 448
0.0161
LYS 449
0.0128
ALA 450
0.0080
ILE 451
0.0099
GLU 452
0.0129
LEU 453
0.0077
PHE 454
0.0080
ASN 455
0.0113
LYS 456
0.0110
ALA 457
0.0084
ILE 458
0.0090
ASP 459
0.0085
LEU 460
0.0060
ALA 461
0.0051
LYS 462
0.0066
THR 463
0.0131
GLU 464
0.0130
MET 465
0.0135
GLU 466
0.0109
MET 467
0.0097
ALA 468
0.0100
HIS 469
0.0080
LEU 470
0.0084
PHE 471
0.0086
SER 472
0.0059
LEU 473
0.0058
ARG 474
0.0073
ASP 475
0.0070
ALA 476
0.0069
ALA 477
0.0076
VAL 478
0.0050
ALA 479
0.0065
GLN 480
0.0048
THR 481
0.0032
LYS 482
0.0073
VAL 483
0.0044
ALA 484
0.0170
LYS 485
0.0239
LYS 486
0.0192
LEU 487
0.0181
GLY 488
0.0300
ILE 489
0.0282
ASN 490
0.0213
PRO 491
0.0088
PRO 492
0.0188
THR 493
0.0130
MET 494
0.0129
ALA 495
0.0130
LEU 496
0.0083
MET 497
0.0161
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.