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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 = 0.0516
ARG 1
0.0127
LEU 2
0.0125
GLU 3
0.0156
GLU 4
0.0072
ALA 5
0.0066
GLN 6
0.0106
GLN 7
0.0088
ALA 8
0.0087
LYS 9
0.0094
ASP 10
0.0102
LYS 11
0.0115
GLY 12
0.0097
ASN 13
0.0079
LYS 14
0.0094
ALA 15
0.0091
PHE 16
0.0044
LYS 17
0.0030
GLY 18
0.0064
GLY 19
0.0099
LYS 20
0.0124
TYR 21
0.0103
GLU 22
0.0140
GLU 23
0.0130
ALA 24
0.0087
ILE 25
0.0076
GLU 26
0.0108
CYS 27
0.0095
TYR 28
0.0063
SER 29
0.0068
LYS 30
0.0066
ALA 31
0.0057
ILE 32
0.0047
GLU 33
0.0038
LEU 34
0.0042
CYS 35
0.0047
PRO 36
0.0052
GLU 37
0.0108
GLU 38
0.0051
ASN 39
0.0076
LYS 40
0.0108
LYS 41
0.0123
ASN 42
0.0096
LEU 43
0.0077
ALA 44
0.0075
VAL 45
0.0071
PHE 46
0.0044
TYR 47
0.0043
SER 48
0.0044
ASN 49
0.0019
ARG 50
0.0013
ALA 51
0.0008
ALA 52
0.0026
CYS 53
0.0049
TYR 54
0.0045
ALA 55
0.0031
LYS 56
0.0088
LEU 57
0.0107
ASN 58
0.0063
GLU 59
0.0098
TYR 60
0.0095
GLU 61
0.0116
LYS 62
0.0092
VAL 63
0.0059
VAL 64
0.0065
GLU 65
0.0068
ASP 66
0.0042
CYS 67
0.0033
THR 68
0.0044
LYS 69
0.0052
ALA 70
0.0060
LEU 71
0.0051
GLU 72
0.0077
LEU 73
0.0092
ASP 74
0.0077
PRO 75
0.0068
LYS 76
0.0099
TYR 77
0.0093
VAL 78
0.0105
LYS 79
0.0099
ALA 80
0.0087
LEU 81
0.0062
ASN 82
0.0081
ARG 83
0.0086
ARG 84
0.0066
ALA 85
0.0096
THR 86
0.0117
ALA 87
0.0108
TYR 88
0.0116
GLU 89
0.0135
LYS 90
0.0148
LEU 91
0.0135
GLY 92
0.0137
GLU 93
0.0124
TYR 94
0.0120
GLU 95
0.0109
GLU 96
0.0098
ALA 97
0.0113
LEU 98
0.0109
GLN 99
0.0083
ASP 100
0.0065
PHE 101
0.0080
THR 102
0.0060
ALA 103
0.0034
VAL 104
0.0092
CYS 105
0.0076
ILE 106
0.0136
LEU 107
0.0208
GLU 108
0.0273
GLY 109
0.0494
PHE 110
0.0361
LYS 111
0.0483
ASN 112
0.0272
GLN 113
0.0024
GLN 114
0.0279
ALA 115
0.0148
MET 116
0.0184
GLN 117
0.0359
ALA 118
0.0267
ALA 119
0.0198
GLU 120
0.0316
ARG 121
0.0226
VAL 122
0.0171
LEU 123
0.0171
LYS 124
0.0145
GLU 125
0.0114
ILE 126
0.0105
GLY 127
0.0073
LYS 128
0.0101
GLU 129
0.0132
LYS 130
0.0078
ALA 131
0.0094
LYS 132
0.0165
GLU 133
0.0111
ILE 134
0.0113
LEU 135
0.0178
LYS 136
0.0235
ASN 137
0.0278
ARG 138
0.0265
LYS 139
0.0096
PRO 140
0.0086
ARG 141
0.0097
LEU 142
0.0043
PRO 143
0.0056
SER 144
0.0064
PRO 145
0.0054
THR 146
0.0046
PHE 147
0.0043
ILE 148
0.0037
SER 149
0.0049
SER 150
0.0066
TYR 151
0.0095
LEU 152
0.0118
ASP 153
0.0140
SER 154
0.0182
PHE 155
0.0179
ARG 156
0.0198
SER 157
0.0138
ASP 158
0.0136
PRO 159
0.0127
LYS 160
0.0133
HIS 161
0.0115
GLU 162
0.0115
ALA 163
0.0076
PRO 164
0.0073
THR 165
0.0074
GLU 166
0.0085
SER 167
0.0082
GLU 168
0.0067
GLU 169
0.0133
VAL 170
0.0059
ASP 171
0.0040
GLU 172
0.0138
ASP 173
0.0145
LYS 174
0.0097
ASP 175
0.0118
ASP 176
0.0107
GLU 177
0.0131
GLU 178
0.0105
GLN 179
0.0083
GLY 180
0.0099
ASP 181
0.0087
LEU 182
0.0074
TYR 183
0.0086
PHE 184
0.0070
LEU 185
0.0056
LYS 186
0.0073
ALA 187
0.0074
LEU 188
0.0053
GLN 189
0.0064
HIS 190
0.0065
MET 191
0.0049
LYS 192
0.0061
GLU 193
0.0086
LYS 194
0.0081
LYS 195
0.0087
TYR 196
0.0056
GLU 197
0.0066
GLU 198
0.0064
ALA 199
0.0060
MET 200
0.0058
ASP 201
0.0073
ALA 202
0.0072
PHE 203
0.0059
ASN 204
0.0070
LYS 205
0.0088
ALA 206
0.0079
ILE 207
0.0067
ASP 208
0.0087
GLU 209
0.0089
ASP 210
0.0084
GLY 211
0.0080
PRO 212
0.0088
HIS 213
0.0089
GLN 214
0.0060
ALA 215
0.0035
GLN 216
0.0040
ALA 217
0.0042
PHE 218
0.0038
ASN 219
0.0053
MET 220
0.0040
ARG 221
0.0059
GLY 222
0.0069
THR 223
0.0054
PHE 224
0.0065
TYR 225
0.0081
PHE 226
0.0049
LEU 227
0.0053
MET 228
0.0061
GLY 229
0.0110
ASP 230
0.0122
VAL 231
0.0125
ASP 232
0.0202
GLU 233
0.0169
ALA 234
0.0129
LEU 235
0.0166
GLU 236
0.0165
ASP 237
0.0115
PHE 238
0.0122
ASP 239
0.0175
ARG 240
0.0132
ALA 241
0.0093
LEU 242
0.0177
GLU 243
0.0251
LEU 244
0.0209
ASP 245
0.0273
PRO 246
0.0420
SER 247
0.0516
GLY 248
0.0275
VAL 249
0.0132
LYS 250
0.0084
LEU 251
0.0070
ASN 252
0.0144
VAL 253
0.0133
ASN 254
0.0134
ALA 255
0.0131
LEU 256
0.0110
ILE 257
0.0095
LYS 258
0.0113
ARG 259
0.0129
ALA 260
0.0083
SER 261
0.0066
ILE 262
0.0095
TYR 263
0.0128
MET 264
0.0092
GLU 265
0.0063
GLN 266
0.0128
GLY 267
0.0182
ASP 268
0.0297
VAL 269
0.0334
ASP 270
0.0451
GLU 271
0.0336
ALA 272
0.0201
LEU 273
0.0258
GLU 274
0.0271
ASP 275
0.0179
PHE 276
0.0096
GLU 277
0.0164
LYS 278
0.0142
ALA 279
0.0066
ILE 280
0.0074
LYS 281
0.0036
LEU 282
0.0106
ASP 283
0.0140
PRO 284
0.0129
ASP 285
0.0190
ASN 286
0.0175
PRO 287
0.0185
ASP 288
0.0172
ILE 289
0.0110
TYR 290
0.0121
TYR 291
0.0139
HIS 292
0.0107
ARG 293
0.0103
GLY 294
0.0171
GLN 295
0.0200
LEU 296
0.0197
HIS 297
0.0247
PHE 298
0.0247
LEU 299
0.0291
GLN 300
0.0317
GLY 301
0.0231
ASP 302
0.0221
PHE 303
0.0185
ASP 304
0.0192
GLU 305
0.0186
ALA 306
0.0183
ILE 307
0.0149
LYS 308
0.0143
ASP 309
0.0144
PHE 310
0.0155
GLN 311
0.0194
LYS 312
0.0188
CYS 313
0.0225
ILE 314
0.0261
GLU 315
0.0319
LEU 316
0.0295
ASP 317
0.0318
PRO 318
0.0349
ASP 319
0.0323
PHE 320
0.0263
VAL 321
0.0200
LEU 322
0.0152
ALA 323
0.0178
HIS 324
0.0170
ILE 325
0.0081
GLN 326
0.0067
LEU 327
0.0067
ALA 328
0.0050
MET 329
0.0085
ALA 330
0.0102
GLN 331
0.0123
TYR 332
0.0138
LYS 333
0.0161
MET 334
0.0128
GLY 335
0.0151
SER 336
0.0213
THR 337
0.0232
GLN 338
0.0206
GLN 339
0.0323
SER 340
0.0215
PRO 341
0.0269
SER 342
0.0332
LEU 343
0.0202
ILE 344
0.0179
GLN 345
0.0183
GLU 346
0.0163
ALA 347
0.0151
MET 348
0.0069
LYS 349
0.0131
THR 350
0.0167
PHE 351
0.0121
GLU 352
0.0218
LYS 353
0.0323
ALA 354
0.0244
VAL 355
0.0267
GLU 356
0.0324
LYS 357
0.0284
PHE 358
0.0219
PRO 359
0.0213
ASP 360
0.0156
SER 361
0.0171
PRO 362
0.0118
GLU 363
0.0122
VAL 364
0.0157
TYR 365
0.0144
ASN 366
0.0097
TYR 367
0.0096
TYR 368
0.0089
GLY 369
0.0075
GLU 370
0.0090
LEU 371
0.0099
LEU 372
0.0061
MET 373
0.0071
ASP 374
0.0147
GLN 375
0.0142
GLY 376
0.0126
GLN 377
0.0076
PHE 378
0.0057
ASP 379
0.0071
GLU 380
0.0044
ALA 381
0.0054
MET 382
0.0084
GLU 383
0.0117
GLN 384
0.0128
PHE 385
0.0107
ASP 386
0.0143
LYS 387
0.0183
ALA 388
0.0152
ILE 389
0.0134
GLU 390
0.0208
LEU 391
0.0171
GLU 392
0.0113
PRO 393
0.0124
ASP 394
0.0099
ASN 395
0.0039
PRO 396
0.0026
MET 397
0.0024
PRO 398
0.0059
TYR 399
0.0040
VAL 400
0.0012
ASN 401
0.0043
LYS 402
0.0039
ALA 403
0.0025
MET 404
0.0022
LEU 405
0.0020
LEU 406
0.0025
LEU 407
0.0027
GLN 408
0.0021
VAL 409
0.0037
LYS 410
0.0048
GLN 411
0.0013
ASP 412
0.0082
ALA 413
0.0094
ASP 414
0.0109
GLU 415
0.0070
ALA 416
0.0062
VAL 417
0.0053
LYS 418
0.0017
LEU 419
0.0014
LEU 420
0.0031
LYS 421
0.0064
LYS 422
0.0086
ALA 423
0.0061
ILE 424
0.0140
GLU 425
0.0178
ILE 426
0.0134
ASP 427
0.0130
PRO 428
0.0187
ARG 429
0.0162
CYS 430
0.0181
ASP 431
0.0199
VAL 432
0.0176
ALA 433
0.0171
TYR 434
0.0176
VAL 435
0.0183
THR 436
0.0137
LEU 437
0.0120
ALA 438
0.0117
GLN 439
0.0139
LEU 440
0.0114
TYR 441
0.0085
LEU 442
0.0122
GLN 443
0.0179
GLN 444
0.0158
GLY 445
0.0163
LYS 446
0.0125
VAL 447
0.0114
ASP 448
0.0153
GLU 449
0.0150
ALA 450
0.0119
ILE 451
0.0124
GLU 452
0.0182
LEU 453
0.0174
PHE 454
0.0119
ASP 455
0.0127
LYS 456
0.0167
ALA 457
0.0142
ILE 458
0.0089
ASP 459
0.0107
LEU 460
0.0128
ALA 461
0.0138
ARG 462
0.0119
THR 463
0.0220
GLU 464
0.0182
ALA 465
0.0184
GLU 466
0.0168
LEU 467
0.0107
ALA 468
0.0067
ASN 469
0.0077
ALA 470
0.0098
PHE 471
0.0064
SER 472
0.0086
MET 473
0.0102
ARG 474
0.0118
GLU 475
0.0132
ALA 476
0.0122
ALA 477
0.0124
LYS 478
0.0125
ALA 479
0.0106
GLN 480
0.0058
LEU 481
0.0066
LYS 482
0.0117
VAL 483
0.0110
THR 484
0.0130
LYS 485
0.0172
LYS 486
0.0199
LEU 487
0.0229
GLY 488
0.0240
VAL 489
0.0213
THR 490
0.0220
LEU 491
0.0187
ALA 492
0.0217
THR 493
0.0190
MET 494
0.0217
ALA 495
0.0300
GLN 496
0.0330
MET 497
0.0263
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.