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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 = 0.0428
ARG 1
0.0270
LEU 2
0.0148
GLU 3
0.0154
GLU 4
0.0165
ALA 5
0.0123
GLN 6
0.0109
GLN 7
0.0152
ALA 8
0.0179
LYS 9
0.0188
ASP 10
0.0178
LYS 11
0.0162
GLY 12
0.0132
ASN 13
0.0109
LYS 14
0.0028
ALA 15
0.0069
PHE 16
0.0092
LYS 17
0.0246
GLY 18
0.0284
GLY 19
0.0229
LYS 20
0.0155
TYR 21
0.0031
GLU 22
0.0093
GLU 23
0.0133
ALA 24
0.0080
ILE 25
0.0128
GLU 26
0.0169
CYS 27
0.0162
TYR 28
0.0164
SER 29
0.0200
LYS 30
0.0171
ALA 31
0.0133
ILE 32
0.0157
GLU 33
0.0186
LEU 34
0.0163
CYS 35
0.0074
PRO 36
0.0061
GLU 37
0.0428
GLU 38
0.0358
ASN 39
0.0093
LYS 40
0.0186
LYS 41
0.0223
ASN 42
0.0135
LEU 43
0.0088
ALA 44
0.0081
VAL 45
0.0102
PHE 46
0.0104
TYR 47
0.0086
SER 48
0.0086
ASN 49
0.0135
ARG 50
0.0138
ALA 51
0.0151
ALA 52
0.0155
CYS 53
0.0137
TYR 54
0.0133
ALA 55
0.0149
LYS 56
0.0125
LEU 57
0.0081
ASN 58
0.0067
GLU 59
0.0053
TYR 60
0.0028
GLU 61
0.0065
LYS 62
0.0090
VAL 63
0.0067
VAL 64
0.0022
GLU 65
0.0067
ASP 66
0.0078
CYS 67
0.0024
THR 68
0.0036
LYS 69
0.0032
ALA 70
0.0013
LEU 71
0.0024
GLU 72
0.0061
LEU 73
0.0084
ASP 74
0.0073
PRO 75
0.0051
LYS 76
0.0047
TYR 77
0.0048
VAL 78
0.0055
LYS 79
0.0035
ALA 80
0.0042
LEU 81
0.0033
ASN 82
0.0067
ARG 83
0.0049
ARG 84
0.0024
ALA 85
0.0060
THR 86
0.0121
ALA 87
0.0109
TYR 88
0.0148
GLU 89
0.0188
LYS 90
0.0247
LEU 91
0.0262
GLY 92
0.0325
GLU 93
0.0259
TYR 94
0.0161
GLU 95
0.0135
GLU 96
0.0123
ALA 97
0.0085
LEU 98
0.0063
GLN 99
0.0055
ASP 100
0.0033
PHE 101
0.0042
THR 102
0.0069
ALA 103
0.0090
VAL 104
0.0105
CYS 105
0.0127
ILE 106
0.0177
LEU 107
0.0184
GLU 108
0.0232
GLY 109
0.0397
PHE 110
0.0313
LYS 111
0.0351
ASN 112
0.0114
GLN 113
0.0193
GLN 114
0.0266
ALA 115
0.0074
MET 116
0.0127
GLN 117
0.0248
ALA 118
0.0060
ALA 119
0.0121
GLU 120
0.0177
ARG 121
0.0101
VAL 122
0.0100
LEU 123
0.0093
LYS 124
0.0087
GLU 125
0.0077
ILE 126
0.0038
GLY 127
0.0060
LYS 128
0.0089
GLU 129
0.0073
LYS 130
0.0097
ALA 131
0.0101
LYS 132
0.0137
GLU 133
0.0165
ILE 134
0.0143
LEU 135
0.0110
LYS 136
0.0204
ASN 137
0.0290
ARG 138
0.0215
LYS 139
0.0205
PRO 140
0.0111
ARG 141
0.0136
LEU 142
0.0118
PRO 143
0.0137
SER 144
0.0143
PRO 145
0.0102
THR 146
0.0087
PHE 147
0.0104
ILE 148
0.0067
SER 149
0.0033
SER 150
0.0077
TYR 151
0.0096
LEU 152
0.0089
ASP 153
0.0078
SER 154
0.0071
PHE 155
0.0085
ARG 156
0.0077
SER 157
0.0119
ASP 158
0.0099
PRO 159
0.0094
LYS 160
0.0095
HIS 161
0.0115
GLU 162
0.0154
ALA 163
0.0240
PRO 164
0.0214
THR 165
0.0279
GLU 166
0.0337
SER 167
0.0160
GLU 168
0.0165
GLU 169
0.0164
VAL 170
0.0019
ASP 171
0.0086
GLU 172
0.0262
ASP 173
0.0208
LYS 174
0.0133
ASP 175
0.0187
ASP 176
0.0126
GLU 177
0.0150
GLU 178
0.0145
GLN 179
0.0071
GLY 180
0.0086
ASP 181
0.0141
LEU 182
0.0126
TYR 183
0.0128
PHE 184
0.0129
LEU 185
0.0130
LYS 186
0.0122
ALA 187
0.0130
LEU 188
0.0144
GLN 189
0.0117
HIS 190
0.0136
MET 191
0.0122
LYS 192
0.0137
GLU 193
0.0143
LYS 194
0.0136
LYS 195
0.0154
TYR 196
0.0115
GLU 197
0.0145
GLU 198
0.0162
ALA 199
0.0130
MET 200
0.0099
ASP 201
0.0144
ALA 202
0.0139
PHE 203
0.0114
ASN 204
0.0111
LYS 205
0.0108
ALA 206
0.0108
ILE 207
0.0096
ASP 208
0.0090
GLU 209
0.0053
ASP 210
0.0061
GLY 211
0.0056
PRO 212
0.0083
HIS 213
0.0086
GLN 214
0.0076
ALA 215
0.0081
GLN 216
0.0048
ALA 217
0.0075
PHE 218
0.0071
ASN 219
0.0098
MET 220
0.0060
ARG 221
0.0041
GLY 222
0.0070
THR 223
0.0090
PHE 224
0.0056
TYR 225
0.0080
PHE 226
0.0112
LEU 227
0.0082
MET 228
0.0074
GLY 229
0.0104
ASP 230
0.0092
VAL 231
0.0125
ASP 232
0.0119
GLU 233
0.0090
ALA 234
0.0110
LEU 235
0.0113
GLU 236
0.0097
ASP 237
0.0108
PHE 238
0.0151
ASP 239
0.0161
ARG 240
0.0147
ALA 241
0.0153
LEU 242
0.0201
GLU 243
0.0219
LEU 244
0.0207
ASP 245
0.0205
PRO 246
0.0279
SER 247
0.0215
GLY 248
0.0201
VAL 249
0.0240
LYS 250
0.0212
LEU 251
0.0183
ASN 252
0.0188
VAL 253
0.0144
ASN 254
0.0158
ALA 255
0.0164
LEU 256
0.0120
ILE 257
0.0136
LYS 258
0.0143
ARG 259
0.0138
ALA 260
0.0123
SER 261
0.0175
ILE 262
0.0227
TYR 263
0.0199
MET 264
0.0204
GLU 265
0.0382
GLN 266
0.0418
GLY 267
0.0367
ASP 268
0.0335
VAL 269
0.0200
ASP 270
0.0310
GLU 271
0.0237
ALA 272
0.0138
LEU 273
0.0135
GLU 274
0.0164
ASP 275
0.0093
PHE 276
0.0062
GLU 277
0.0116
LYS 278
0.0082
ALA 279
0.0054
ILE 280
0.0064
LYS 281
0.0093
LEU 282
0.0099
ASP 283
0.0074
PRO 284
0.0061
ASP 285
0.0043
ASN 286
0.0037
PRO 287
0.0035
ASP 288
0.0043
ILE 289
0.0014
TYR 290
0.0017
TYR 291
0.0014
HIS 292
0.0037
ARG 293
0.0027
GLY 294
0.0027
GLN 295
0.0061
LEU 296
0.0073
HIS 297
0.0087
PHE 298
0.0136
LEU 299
0.0193
GLN 300
0.0220
GLY 301
0.0225
ASP 302
0.0157
PHE 303
0.0137
ASP 304
0.0094
GLU 305
0.0099
ALA 306
0.0053
ILE 307
0.0038
LYS 308
0.0074
ASP 309
0.0050
PHE 310
0.0063
GLN 311
0.0096
LYS 312
0.0102
CYS 313
0.0085
ILE 314
0.0126
GLU 315
0.0153
LEU 316
0.0129
ASP 317
0.0132
PRO 318
0.0142
ASP 319
0.0163
PHE 320
0.0123
VAL 321
0.0119
LEU 322
0.0083
ALA 323
0.0084
HIS 324
0.0114
ILE 325
0.0092
GLN 326
0.0091
LEU 327
0.0098
ALA 328
0.0119
MET 329
0.0127
ALA 330
0.0132
GLN 331
0.0143
TYR 332
0.0122
LYS 333
0.0188
MET 334
0.0235
GLY 335
0.0152
SER 336
0.0201
THR 337
0.0370
GLN 338
0.0366
GLN 339
0.0340
SER 340
0.0230
PRO 341
0.0267
SER 342
0.0199
LEU 343
0.0133
ILE 344
0.0120
GLN 345
0.0136
GLU 346
0.0147
ALA 347
0.0141
MET 348
0.0133
LYS 349
0.0154
THR 350
0.0126
PHE 351
0.0095
GLU 352
0.0175
LYS 353
0.0142
ALA 354
0.0116
VAL 355
0.0199
GLU 356
0.0259
LYS 357
0.0218
PHE 358
0.0248
PRO 359
0.0321
ASP 360
0.0387
SER 361
0.0231
PRO 362
0.0183
GLU 363
0.0183
VAL 364
0.0111
TYR 365
0.0091
ASN 366
0.0107
TYR 367
0.0091
TYR 368
0.0048
GLY 369
0.0058
GLU 370
0.0090
LEU 371
0.0074
LEU 372
0.0081
MET 373
0.0117
ASP 374
0.0073
GLN 375
0.0071
GLY 376
0.0133
GLN 377
0.0135
PHE 378
0.0138
ASP 379
0.0115
GLU 380
0.0136
ALA 381
0.0102
MET 382
0.0061
GLU 383
0.0077
GLN 384
0.0082
PHE 385
0.0098
ASP 386
0.0116
LYS 387
0.0160
ALA 388
0.0174
ILE 389
0.0148
GLU 390
0.0219
LEU 391
0.0209
GLU 392
0.0180
PRO 393
0.0158
ASP 394
0.0176
ASN 395
0.0151
PRO 396
0.0096
MET 397
0.0117
PRO 398
0.0130
TYR 399
0.0105
VAL 400
0.0086
ASN 401
0.0120
LYS 402
0.0100
ALA 403
0.0088
MET 404
0.0124
LEU 405
0.0141
LEU 406
0.0145
LEU 407
0.0126
GLN 408
0.0173
VAL 409
0.0220
LYS 410
0.0194
GLN 411
0.0180
ASP 412
0.0197
ALA 413
0.0124
ASP 414
0.0139
GLU 415
0.0107
ALA 416
0.0073
VAL 417
0.0022
LYS 418
0.0043
LEU 419
0.0076
LEU 420
0.0055
LYS 421
0.0087
LYS 422
0.0138
ALA 423
0.0093
ILE 424
0.0109
GLU 425
0.0200
ILE 426
0.0162
ASP 427
0.0113
PRO 428
0.0162
ARG 429
0.0152
CYS 430
0.0117
ASP 431
0.0123
VAL 432
0.0104
ALA 433
0.0087
TYR 434
0.0088
VAL 435
0.0105
THR 436
0.0082
LEU 437
0.0067
ALA 438
0.0094
GLN 439
0.0120
LEU 440
0.0088
TYR 441
0.0109
LEU 442
0.0140
GLN 443
0.0132
GLN 444
0.0132
GLY 445
0.0143
LYS 446
0.0133
VAL 447
0.0146
ASP 448
0.0155
GLU 449
0.0114
ALA 450
0.0100
ILE 451
0.0096
GLU 452
0.0089
LEU 453
0.0069
PHE 454
0.0071
ASP 455
0.0067
LYS 456
0.0049
ALA 457
0.0059
ILE 458
0.0042
ASP 459
0.0030
LEU 460
0.0066
ALA 461
0.0066
ARG 462
0.0044
THR 463
0.0048
GLU 464
0.0082
ALA 465
0.0104
GLU 466
0.0059
LEU 467
0.0052
ALA 468
0.0086
ASN 469
0.0074
ALA 470
0.0064
PHE 471
0.0072
SER 472
0.0068
MET 473
0.0062
ARG 474
0.0063
GLU 475
0.0052
ALA 476
0.0076
ALA 477
0.0088
LYS 478
0.0094
ALA 479
0.0078
GLN 480
0.0117
LEU 481
0.0123
LYS 482
0.0083
VAL 483
0.0087
THR 484
0.0131
LYS 485
0.0107
LYS 486
0.0073
LEU 487
0.0093
GLY 488
0.0091
VAL 489
0.0100
THR 490
0.0157
LEU 491
0.0093
ALA 492
0.0136
THR 493
0.0117
MET 494
0.0044
ALA 495
0.0151
GLN 496
0.0205
MET 497
0.0157
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.