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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 = 0.0891
PRO 1
0.0211
LEU 2
0.0139
GLU 3
0.0251
LYS 4
0.0169
ALA 5
0.0112
GLN 6
0.0098
ALA 7
0.0140
ALA 8
0.0121
LYS 9
0.0087
ASN 10
0.0145
LYS 11
0.0131
GLY 12
0.0109
ASN 13
0.0112
LYS 14
0.0092
TYR 15
0.0066
PHE 16
0.0064
LYS 17
0.0039
GLY 18
0.0051
GLY 19
0.0069
LYS 20
0.0047
TYR 21
0.0107
GLU 22
0.0108
GLN 23
0.0083
ALA 24
0.0096
ILE 25
0.0089
GLU 26
0.0072
CYS 27
0.0085
TYR 28
0.0071
THR 29
0.0052
GLU 30
0.0061
ALA 31
0.0044
ILE 32
0.0062
GLU 33
0.0069
LEU 34
0.0073
CYS 35
0.0068
PRO 36
0.0065
GLU 37
0.0273
GLU 38
0.0117
ASN 39
0.0048
LYS 40
0.0113
LYS 41
0.0131
ASP 42
0.0127
LEU 43
0.0110
ALA 44
0.0070
THR 45
0.0079
PHE 46
0.0046
TYR 47
0.0026
GLN 48
0.0067
ASN 49
0.0100
ARG 50
0.0082
ALA 51
0.0102
ALA 52
0.0094
ALA 53
0.0092
TYR 54
0.0121
GLU 55
0.0066
GLN 56
0.0099
LEU 57
0.0178
ASN 58
0.0082
ASN 59
0.0148
TYR 60
0.0119
GLU 61
0.0220
GLU 62
0.0192
VAL 63
0.0147
VAL 64
0.0191
GLU 65
0.0199
ASP 66
0.0136
CYS 67
0.0138
THR 68
0.0193
LYS 69
0.0167
ALA 70
0.0095
LEU 71
0.0139
GLU 72
0.0276
LEU 73
0.0179
ASN 74
0.0146
PRO 75
0.0144
LYS 76
0.0028
TYR 77
0.0039
VAL 78
0.0107
LYS 79
0.0154
ALA 80
0.0133
LEU 81
0.0160
ASN 82
0.0166
ARG 83
0.0147
ARG 84
0.0162
ALA 85
0.0139
THR 86
0.0150
ALA 87
0.0153
TYR 88
0.0112
GLU 89
0.0137
LYS 90
0.0203
LEU 91
0.0185
ASN 92
0.0200
GLU 93
0.0102
TYR 94
0.0086
GLU 95
0.0069
GLU 96
0.0016
ALA 97
0.0038
LEU 98
0.0059
GLN 99
0.0095
ASP 100
0.0101
PHE 101
0.0072
THR 102
0.0091
ALA 103
0.0137
VAL 104
0.0106
CYS 105
0.0115
ILE 106
0.0129
LEU 107
0.0094
GLU 108
0.0084
GLY 109
0.0184
PHE 110
0.0188
GLN 111
0.0177
ASN 112
0.0139
GLN 113
0.0207
GLN 114
0.0156
SER 115
0.0189
MET 116
0.0221
GLN 117
0.0221
ALA 118
0.0127
ALA 119
0.0150
ASP 120
0.0134
ARG 121
0.0073
VAL 122
0.0066
LEU 123
0.0113
LYS 124
0.0217
GLU 125
0.0162
ILE 126
0.0086
GLY 127
0.0115
LYS 128
0.0108
GLU 129
0.0062
LYS 130
0.0028
ALA 131
0.0034
LYS 132
0.0034
GLU 133
0.0078
LEU 134
0.0081
PHE 135
0.0064
LYS 136
0.0063
ASN 137
0.0045
ARG 138
0.0039
LYS 139
0.0060
PRO 140
0.0091
ARG 141
0.0151
LEU 142
0.0140
PRO 143
0.0183
SER 144
0.0218
PRO 145
0.0158
THR 146
0.0086
PHE 147
0.0145
ILE 148
0.0055
LYS 149
0.0094
SER 150
0.0156
TYR 151
0.0087
LEU 152
0.0082
ASP 153
0.0152
SER 154
0.0100
PHE 155
0.0087
SER 156
0.0083
SER 157
0.0054
ASP 158
0.0024
PRO 159
0.0035
ILE 160
0.0037
HIS 161
0.0059
THR 162
0.0079
SER 163
0.0085
PRO 164
0.0079
THR 165
0.0077
GLU 166
0.0093
ASN 167
0.0111
GLU 168
0.0117
LYS 169
0.0062
SER 170
0.0115
ASP 171
0.0087
GLU 172
0.0270
ASP 173
0.0194
LYS 174
0.0245
GLU 175
0.0365
GLU 176
0.0317
ASP 177
0.0417
THR 178
0.0279
SER 179
0.0618
GLY 180
0.0891
ASP 181
0.0353
SER 182
0.0284
TYR 183
0.0192
TYR 184
0.0122
LEU 185
0.0147
LYS 186
0.0153
ALA 187
0.0176
LEU 188
0.0107
GLN 189
0.0240
HIS 190
0.0133
MET 191
0.0091
LYS 192
0.0226
GLU 193
0.0118
LYS 194
0.0206
LYS 195
0.0234
TYR 196
0.0095
GLU 197
0.0220
ASN 198
0.0236
VAL 199
0.0123
ILE 200
0.0103
ASP 201
0.0103
LYS 202
0.0087
CYS 203
0.0082
THR 204
0.0089
LYS 205
0.0106
ALA 206
0.0046
ILE 207
0.0064
ASP 208
0.0212
GLU 209
0.0178
ASP 210
0.0033
GLY 211
0.0257
PRO 212
0.0258
TYR 213
0.0144
MET 214
0.0068
ALA 215
0.0091
GLU 216
0.0090
ALA 217
0.0070
LEU 218
0.0055
LEU 219
0.0059
LEU 220
0.0059
ARG 221
0.0058
GLY 222
0.0058
THR 223
0.0059
PHE 224
0.0058
TYR 225
0.0040
LEU 226
0.0098
LEU 227
0.0134
MET 228
0.0109
GLY 229
0.0069
ASP 230
0.0025
VAL 231
0.0116
ASP 232
0.0196
GLU 233
0.0098
ALA 234
0.0082
LEU 235
0.0120
GLU 236
0.0077
ASP 237
0.0065
PHE 238
0.0110
ASP 239
0.0117
ARG 240
0.0095
VAL 241
0.0137
ILE 242
0.0123
GLU 243
0.0118
MET 244
0.0248
GLU 245
0.0228
ASP 246
0.0227
ALA 247
0.0183
GLY 248
0.0218
VAL 249
0.0192
LYS 250
0.0091
LEU 251
0.0101
LYS 252
0.0090
VAL 253
0.0050
ASN 254
0.0065
ALA 255
0.0102
LEU 256
0.0126
ILE 257
0.0136
LYS 258
0.0148
ARG 259
0.0180
ALA 260
0.0194
SER 261
0.0164
ILE 262
0.0115
HIS 263
0.0154
MET 264
0.0102
ALA 265
0.0138
GLN 266
0.0269
GLY 267
0.0274
ASP 268
0.0257
GLU 269
0.0216
ASP 270
0.0378
GLU 271
0.0228
ALA 272
0.0198
LEU 273
0.0258
GLU 274
0.0182
ASP 275
0.0194
PHE 276
0.0165
GLU 277
0.0137
LYS 278
0.0167
ALA 279
0.0080
ILE 280
0.0155
LYS 281
0.0337
LEU 282
0.0307
ASP 283
0.0259
PRO 284
0.0235
GLU 285
0.0232
ASN 286
0.0111
PRO 287
0.0055
ASP 288
0.0041
ILE 289
0.0066
TYR 290
0.0070
TYR 291
0.0104
HIS 292
0.0113
ARG 293
0.0104
GLY 294
0.0114
GLN 295
0.0149
LEU 296
0.0102
HIS 297
0.0064
PHE 298
0.0062
LEU 299
0.0063
MET 300
0.0099
ASP 301
0.0132
ARG 302
0.0166
LEU 303
0.0177
ASP 304
0.0267
GLU 305
0.0177
ALA 306
0.0136
ILE 307
0.0172
LYS 308
0.0202
ASP 309
0.0156
PHE 310
0.0150
GLU 311
0.0162
LYS 312
0.0103
CYS 313
0.0039
ILE 314
0.0109
SER 315
0.0263
LEU 316
0.0232
ASN 317
0.0215
PRO 318
0.0245
ASP 319
0.0223
PHE 320
0.0099
VAL 321
0.0086
GLN 322
0.0165
ALA 323
0.0137
HIS 324
0.0152
VAL 325
0.0166
GLN 326
0.0157
LEU 327
0.0157
ALA 328
0.0100
TYR 329
0.0068
ALA 330
0.0076
GLN 331
0.0121
TYR 332
0.0124
LYS 333
0.0123
MET 334
0.0189
ALA 335
0.0148
PHE 336
0.0154
THR 337
0.0171
GLN 338
0.0059
GLN 339
0.0071
SER 340
0.0171
PRO 341
0.0239
THR 342
0.0300
LEU 343
0.0208
VAL 344
0.0217
GLN 345
0.0262
GLU 346
0.0163
ALA 347
0.0144
MET 348
0.0147
LYS 349
0.0134
THR 350
0.0086
PHE 351
0.0074
GLU 352
0.0120
LYS 353
0.0128
ALA 354
0.0065
VAL 355
0.0074
GLU 356
0.0079
LYS 357
0.0134
PHE 358
0.0100
PRO 359
0.0125
ASP 360
0.0174
SER 361
0.0098
ALA 362
0.0109
GLU 363
0.0133
VAL 364
0.0075
TYR 365
0.0076
ASN 366
0.0060
LEU 367
0.0052
TYR 368
0.0042
GLY 369
0.0040
GLN 370
0.0035
VAL 371
0.0045
LEU 372
0.0035
GLN 373
0.0038
ASP 374
0.0047
GLN 375
0.0062
GLN 376
0.0081
GLN 377
0.0095
PHE 378
0.0123
ASP 379
0.0133
LYS 380
0.0091
ALA 381
0.0066
GLU 382
0.0073
GLU 383
0.0070
GLN 384
0.0059
PHE 385
0.0060
ASP 386
0.0064
LYS 387
0.0069
ALA 388
0.0057
ILE 389
0.0039
LYS 390
0.0094
LEU 391
0.0083
GLU 392
0.0102
PRO 393
0.0094
ASP 394
0.0108
ASN 395
0.0054
PRO 396
0.0040
THR 397
0.0031
THR 398
0.0038
TYR 399
0.0054
VAL 400
0.0044
HIS 401
0.0055
LYS 402
0.0063
ALA 403
0.0042
THR 404
0.0077
LEU 405
0.0076
MET 406
0.0052
LEU 407
0.0083
GLN 408
0.0106
VAL 409
0.0154
LYS 410
0.0080
GLN 411
0.0144
ASP 412
0.0113
VAL 413
0.0147
ASP 414
0.0175
GLU 415
0.0119
ALA 416
0.0097
VAL 417
0.0127
LYS 418
0.0149
LEU 419
0.0091
LEU 420
0.0078
ASN 421
0.0104
LYS 422
0.0071
ALA 423
0.0064
ILE 424
0.0078
GLU 425
0.0083
ILE 426
0.0077
ASP 427
0.0072
PRO 428
0.0060
LYS 429
0.0093
CYS 430
0.0040
ASP 431
0.0029
PHE 432
0.0035
ALA 433
0.0022
TYR 434
0.0014
GLU 435
0.0011
THR 436
0.0062
LEU 437
0.0035
ALA 438
0.0044
THR 439
0.0131
LEU 440
0.0099
TYR 441
0.0083
VAL 442
0.0164
GLN 443
0.0153
ARG 444
0.0142
GLY 445
0.0195
ASN 446
0.0158
VAL 447
0.0189
ASP 448
0.0244
GLU 449
0.0165
ALA 450
0.0092
ILE 451
0.0089
GLU 452
0.0076
LEU 453
0.0040
PHE 454
0.0022
ASP 455
0.0018
LYS 456
0.0037
ALA 457
0.0031
ILE 458
0.0032
ASP 459
0.0030
LEU 460
0.0031
ALA 461
0.0032
ARG 462
0.0037
THR 463
0.0044
GLU 464
0.0032
SER 465
0.0025
GLU 466
0.0032
MET 467
0.0037
ALA 468
0.0049
HIS 469
0.0058
THR 470
0.0058
PHE 471
0.0043
SER 472
0.0030
LEU 473
0.0028
ARG 474
0.0017
GLU 475
0.0023
ALA 476
0.0068
ALA 477
0.0074
LYS 478
0.0080
ALA 479
0.0079
GLN 480
0.0072
LEU 481
0.0108
LYS 482
0.0021
VAL 483
0.0089
THR 484
0.0065
LYS 485
0.0226
LYS 486
0.0279
LEU 487
0.0116
GLY 488
0.0077
ILE 489
0.0112
THR 490
0.0250
PRO 491
0.0048
ALA 492
0.0206
THR 493
0.0216
MET 494
0.0100
ALA 495
0.0215
GLN 496
0.0225
MET 497
0.0127
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.