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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 = 0.0881
PRO 1
0.0249
LEU 2
0.0161
ASP 3
0.0177
ARG 4
0.0147
ALA 5
0.0062
GLN 6
0.0044
ALA 7
0.0061
ALA 8
0.0036
LYS 9
0.0070
ASN 10
0.0069
LYS 11
0.0080
GLY 12
0.0092
ASN 13
0.0077
LYS 14
0.0086
TYR 15
0.0091
PHE 16
0.0077
LYS 17
0.0072
ALA 18
0.0078
GLY 19
0.0072
LYS 20
0.0084
TYR 21
0.0087
GLU 22
0.0108
GLN 23
0.0114
ALA 24
0.0097
ILE 25
0.0095
GLN 26
0.0109
CYS 27
0.0091
TYR 28
0.0077
THR 29
0.0082
GLU 30
0.0051
ALA 31
0.0036
ILE 32
0.0089
SER 33
0.0102
LEU 34
0.0150
CYS 35
0.0148
PRO 36
0.0245
THR 37
0.0317
GLU 38
0.0276
LYS 39
0.0138
LYS 40
0.0192
VAL 41
0.0175
ASP 42
0.0093
LEU 43
0.0116
SER 44
0.0144
THR 45
0.0127
PHE 46
0.0087
TYR 47
0.0088
GLN 48
0.0094
ASN 49
0.0091
ARG 50
0.0081
ALA 51
0.0073
ALA 52
0.0089
ALA 53
0.0078
PHE 54
0.0073
GLU 55
0.0102
GLN 56
0.0118
LEU 57
0.0120
GLN 58
0.0147
LYS 59
0.0124
TRP 60
0.0123
LYS 61
0.0125
GLU 62
0.0090
VAL 63
0.0053
ALA 64
0.0049
GLN 65
0.0077
ASP 66
0.0070
CYS 67
0.0047
THR 68
0.0054
LYS 69
0.0075
ALA 70
0.0075
VAL 71
0.0056
GLU 72
0.0071
LEU 73
0.0099
ASN 74
0.0085
PRO 75
0.0054
ARG 76
0.0029
TYR 77
0.0040
VAL 78
0.0032
LYS 79
0.0045
ALA 80
0.0038
LEU 81
0.0022
PHE 82
0.0035
ARG 83
0.0034
ARG 84
0.0021
ALA 85
0.0038
LYS 86
0.0066
ALA 87
0.0075
HIS 88
0.0088
GLU 89
0.0095
LYS 90
0.0133
LEU 91
0.0158
ASP 92
0.0150
ASN 93
0.0119
LYS 94
0.0045
LYS 95
0.0052
GLU 96
0.0057
CYS 97
0.0030
LEU 98
0.0027
GLU 99
0.0032
ASP 100
0.0033
VAL 101
0.0048
THR 102
0.0038
ALA 103
0.0039
VAL 104
0.0068
CYS 105
0.0107
ILE 106
0.0088
LEU 107
0.0132
GLU 108
0.0186
GLY 109
0.0243
PHE 110
0.0258
GLN 111
0.0357
ASN 112
0.0278
GLN 113
0.0290
GLN 114
0.0216
SER 115
0.0144
MET 116
0.0188
LEU 117
0.0187
LEU 118
0.0082
ALA 119
0.0084
ASP 120
0.0102
LYS 121
0.0080
VAL 122
0.0046
LEU 123
0.0036
LYS 124
0.0034
LEU 125
0.0028
LEU 126
0.0024
GLY 127
0.0044
LYS 128
0.0054
GLU 129
0.0050
LYS 130
0.0066
ALA 131
0.0078
LYS 132
0.0134
GLU 133
0.0139
LYS 134
0.0130
TYR 135
0.0127
LYS 136
0.0221
ASN 137
0.0250
ARG 138
0.0199
GLU 139
0.0218
PRO 140
0.0126
LEU 141
0.0119
MET 142
0.0079
PRO 143
0.0088
SER 144
0.0092
PRO 145
0.0066
GLN 146
0.0084
PHE 147
0.0103
ILE 148
0.0095
LYS 149
0.0113
SER 150
0.0149
TYR 151
0.0113
PHE 152
0.0103
SER 153
0.0135
SER 154
0.0128
PHE 155
0.0114
THR 156
0.0141
ASP 157
0.0127
ASP 158
0.0094
ILE 159
0.0066
ILE 160
0.0032
SER 161
0.0057
GLN 162
0.0044
PRO 163
0.0124
MET 164
0.0096
LEU 165
0.0153
LYS 166
0.0300
GLY 167
0.0384
GLU 168
0.0102
LYS 169
0.0252
SER 170
0.0086
ASP 171
0.0140
GLU 172
0.0169
ASP 173
0.0112
LYS 174
0.0051
ALA 175
0.0089
LEU 176
0.0147
GLU 177
0.0136
VAL 178
0.0107
LYS 179
0.0148
GLU 180
0.0220
ASN 181
0.0163
SER 182
0.0085
GLY 183
0.0023
TYR 184
0.0030
LEU 185
0.0071
LYS 186
0.0067
ALA 187
0.0055
LYS 188
0.0065
GLN 189
0.0090
TYR 190
0.0100
MET 191
0.0070
GLU 192
0.0113
GLU 193
0.0159
GLU 194
0.0115
ASN 195
0.0131
TYR 196
0.0081
ASP 197
0.0121
LYS 198
0.0129
ILE 199
0.0080
ILE 200
0.0091
SER 201
0.0115
GLU 202
0.0076
CYS 203
0.0051
THR 204
0.0091
LYS 205
0.0058
GLU 206
0.0042
ILE 207
0.0086
ASP 208
0.0172
ALA 209
0.0154
GLN 210
0.0221
GLY 211
0.0149
LYS 212
0.0168
TYR 213
0.0107
MET 214
0.0045
ALA 215
0.0039
GLU 216
0.0048
ALA 217
0.0034
LEU 218
0.0036
LEU 219
0.0037
LEU 220
0.0029
ARG 221
0.0053
ALA 222
0.0057
THR 223
0.0058
PHE 224
0.0056
TYR 225
0.0073
LEU 226
0.0079
LEU 227
0.0081
ILE 228
0.0081
GLY 229
0.0092
ASN 230
0.0081
ALA 231
0.0123
ASN 232
0.0175
ALA 233
0.0140
ALA 234
0.0100
LYS 235
0.0144
PRO 236
0.0160
ASP 237
0.0108
LEU 238
0.0074
ASP 239
0.0082
GLN 240
0.0089
VAL 241
0.0038
ILE 242
0.0081
SER 243
0.0116
MET 244
0.0365
GLU 245
0.0734
GLU 246
0.0881
ALA 247
0.0226
ASN 248
0.0079
VAL 249
0.0151
LYS 250
0.0124
LEU 251
0.0051
ARG 252
0.0136
ALA 253
0.0104
ASN 254
0.0096
ALA 255
0.0071
LEU 256
0.0048
ILE 257
0.0070
LYS 258
0.0068
ARG 259
0.0101
GLY 260
0.0128
SER 261
0.0151
MET 262
0.0200
TYR 263
0.0270
MET 264
0.0313
GLN 265
0.0348
GLN 266
0.0387
GLN 267
0.0467
GLN 268
0.0443
PRO 269
0.0402
LEU 270
0.0409
LEU 271
0.0330
SER 272
0.0230
THR 273
0.0196
GLN 274
0.0223
ASP 275
0.0146
PHE 276
0.0070
ASN 277
0.0071
MET 278
0.0121
ALA 279
0.0080
ALA 280
0.0079
ASP 281
0.0124
ILE 282
0.0146
ASP 283
0.0132
PRO 284
0.0124
GLN 285
0.0143
ASN 286
0.0121
ALA 287
0.0115
ASP 288
0.0106
VAL 289
0.0066
TYR 290
0.0060
HIS 291
0.0074
HIS 292
0.0078
ARG 293
0.0065
GLY 294
0.0084
GLN 295
0.0127
LEU 296
0.0122
LYS 297
0.0144
ILE 298
0.0170
LEU 299
0.0213
LEU 300
0.0211
ASP 301
0.0124
GLN 302
0.0098
VAL 303
0.0084
GLU 304
0.0058
GLU 305
0.0062
ALA 306
0.0084
VAL 307
0.0071
ALA 308
0.0076
ASP 309
0.0065
PHE 310
0.0063
ASP 311
0.0086
GLU 312
0.0061
CYS 313
0.0054
ILE 314
0.0088
ARG 315
0.0094
LEU 316
0.0071
ARG 317
0.0107
PRO 318
0.0139
ASP 319
0.0248
SER 320
0.0179
ALA 321
0.0188
LEU 322
0.0112
ALA 323
0.0084
GLN 324
0.0085
ALA 325
0.0070
GLN 326
0.0039
LYS 327
0.0040
CYS 328
0.0049
PHE 329
0.0055
ALA 330
0.0050
LEU 331
0.0080
TYR 332
0.0075
ARG 333
0.0087
GLN 334
0.0145
ALA 335
0.0150
TYR 336
0.0131
THR 337
0.0210
GLY 338
0.0272
ASN 339
0.0219
ASN 340
0.0251
SER 341
0.0235
THR 342
0.0306
GLN 343
0.0208
VAL 344
0.0133
GLN 345
0.0188
ALA 346
0.0102
ALA 347
0.0069
MET 348
0.0072
LYS 349
0.0050
GLY 350
0.0062
PHE 351
0.0059
GLU 352
0.0089
ASP 353
0.0138
VAL 354
0.0141
ILE 355
0.0190
LYS 356
0.0260
LYS 357
0.0282
PHE 358
0.0266
PRO 359
0.0330
ARG 360
0.0390
CYS 361
0.0237
ALA 362
0.0232
GLU 363
0.0215
GLY 364
0.0159
TYR 365
0.0132
ALA 366
0.0167
LEU 367
0.0132
TYR 368
0.0096
ALA 369
0.0116
GLN 370
0.0155
ALA 371
0.0131
LEU 372
0.0111
THR 373
0.0156
ASP 374
0.0166
GLN 375
0.0137
GLN 376
0.0166
GLN 377
0.0107
PHE 378
0.0111
GLY 379
0.0063
LYS 380
0.0044
ALA 381
0.0086
ASP 382
0.0072
GLU 383
0.0055
MET 384
0.0083
TYR 385
0.0110
ASP 386
0.0108
LYS 387
0.0109
CYS 388
0.0120
ILE 389
0.0130
ASP 390
0.0129
LEU 391
0.0136
GLU 392
0.0129
PRO 393
0.0137
ASP 394
0.0089
ASN 395
0.0091
ALA 396
0.0094
THR 397
0.0108
THR 398
0.0102
TYR 399
0.0117
VAL 400
0.0104
HIS 401
0.0105
LYS 402
0.0100
GLY 403
0.0097
LEU 404
0.0102
LEU 405
0.0092
GLN 406
0.0042
LEU 407
0.0055
GLN 408
0.0128
TRP 409
0.0110
LYS 410
0.0090
GLN 411
0.0091
ASP 412
0.0043
LEU 413
0.0074
ASP 414
0.0092
LYS 415
0.0070
GLY 416
0.0069
LEU 417
0.0103
GLU 418
0.0089
LEU 419
0.0090
ILE 420
0.0095
SER 421
0.0089
LYS 422
0.0079
ALA 423
0.0075
ILE 424
0.0064
GLU 425
0.0052
ILE 426
0.0043
ASP 427
0.0062
ASN 428
0.0074
LYS 429
0.0085
CYS 430
0.0078
ASP 431
0.0086
PHE 432
0.0087
ALA 433
0.0091
TYR 434
0.0095
GLU 435
0.0106
THR 436
0.0118
MET 437
0.0120
GLY 438
0.0126
THR 439
0.0133
ILE 440
0.0132
GLU 441
0.0139
VAL 442
0.0132
GLN 443
0.0136
ARG 444
0.0147
GLY 445
0.0131
ASN 446
0.0133
MET 447
0.0116
ASP 448
0.0111
LYS 449
0.0121
ALA 450
0.0117
ILE 451
0.0103
ASP 452
0.0099
MET 453
0.0102
PHE 454
0.0094
ASN 455
0.0093
LYS 456
0.0086
ALA 457
0.0085
ILE 458
0.0096
ASN 459
0.0100
LEU 460
0.0100
ALA 461
0.0084
LYS 462
0.0079
SER 463
0.0118
GLU 464
0.0113
MET 465
0.0151
GLU 466
0.0081
MET 467
0.0076
ALA 468
0.0077
HIS 469
0.0053
LEU 470
0.0045
TYR 471
0.0049
SER 472
0.0050
LEU 473
0.0059
CYS 474
0.0061
ASP 475
0.0048
ALA 476
0.0052
ALA 477
0.0061
TYR 478
0.0059
ALA 479
0.0036
GLN 480
0.0054
THR 481
0.0071
GLU 482
0.0056
VAL 483
0.0051
ALA 484
0.0080
LYS 485
0.0091
LYS 486
0.0075
TYR 487
0.0071
GLY 488
0.0091
LEU 489
0.0079
LYS 490
0.0159
PRO 491
0.0062
PRO 492
0.0071
THR 493
0.0142
LEU 494
0.0188
ASN 495
0.0237
VAL 496
0.0298
MET 497
0.0376
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.