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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 = 0.0652
PRO 1
0.0175
LEU 2
0.0122
GLU 3
0.0108
LYS 4
0.0145
ALA 5
0.0118
GLN 6
0.0070
ALA 7
0.0105
ALA 8
0.0110
LYS 9
0.0059
ASN 10
0.0068
LYS 11
0.0104
GLY 12
0.0067
ASN 13
0.0051
LYS 14
0.0100
TYR 15
0.0088
PHE 16
0.0044
LYS 17
0.0089
GLY 18
0.0109
GLY 19
0.0067
LYS 20
0.0071
TYR 21
0.0039
GLU 22
0.0085
GLN 23
0.0106
ALA 24
0.0065
ILE 25
0.0081
GLU 26
0.0125
CYS 27
0.0109
TYR 28
0.0087
THR 29
0.0133
GLU 30
0.0150
ALA 31
0.0113
ILE 32
0.0139
GLU 33
0.0183
LEU 34
0.0178
CYS 35
0.0155
PRO 36
0.0186
GLU 37
0.0211
GLU 38
0.0203
ASN 39
0.0152
LYS 40
0.0164
LYS 41
0.0134
ASP 42
0.0098
LEU 43
0.0122
ALA 44
0.0126
THR 45
0.0089
PHE 46
0.0083
TYR 47
0.0105
GLN 48
0.0095
ASN 49
0.0061
ARG 50
0.0076
ALA 51
0.0095
ALA 52
0.0070
ALA 53
0.0051
TYR 54
0.0080
GLU 55
0.0089
GLN 56
0.0060
LEU 57
0.0068
ASN 58
0.0101
ASN 59
0.0108
TYR 60
0.0121
GLU 61
0.0130
GLU 62
0.0116
VAL 63
0.0111
VAL 64
0.0128
GLU 65
0.0131
ASP 66
0.0117
CYS 67
0.0119
THR 68
0.0144
LYS 69
0.0138
ALA 70
0.0122
LEU 71
0.0142
GLU 72
0.0155
LEU 73
0.0138
ASN 74
0.0137
PRO 75
0.0154
LYS 76
0.0133
TYR 77
0.0127
VAL 78
0.0126
LYS 79
0.0119
ALA 80
0.0120
LEU 81
0.0124
ASN 82
0.0123
ARG 83
0.0118
ARG 84
0.0122
ALA 85
0.0121
THR 86
0.0126
ALA 87
0.0127
TYR 88
0.0118
GLU 89
0.0119
LYS 90
0.0128
LEU 91
0.0123
ASN 92
0.0112
GLU 93
0.0099
TYR 94
0.0074
GLU 95
0.0052
GLU 96
0.0074
ALA 97
0.0092
LEU 98
0.0072
GLN 99
0.0063
ASP 100
0.0094
PHE 101
0.0100
THR 102
0.0081
ALA 103
0.0083
VAL 104
0.0105
CYS 105
0.0099
ILE 106
0.0074
LEU 107
0.0093
GLU 108
0.0113
GLY 109
0.0080
PHE 110
0.0102
GLN 111
0.0129
ASN 112
0.0153
GLN 113
0.0169
GLN 114
0.0176
SER 115
0.0139
MET 116
0.0128
GLN 117
0.0152
ALA 118
0.0132
ALA 119
0.0102
ASP 120
0.0111
ARG 121
0.0115
VAL 122
0.0084
LEU 123
0.0069
LYS 124
0.0088
GLU 125
0.0070
ILE 126
0.0045
GLY 127
0.0062
LYS 128
0.0078
GLU 129
0.0060
LYS 130
0.0068
ALA 131
0.0085
LYS 132
0.0095
GLU 133
0.0095
LEU 134
0.0099
PHE 135
0.0105
LYS 136
0.0118
ASN 137
0.0120
ARG 138
0.0114
LYS 139
0.0062
PRO 140
0.0049
ARG 141
0.0037
LEU 142
0.0054
PRO 143
0.0069
SER 144
0.0081
PRO 145
0.0077
THR 146
0.0084
PHE 147
0.0082
ILE 148
0.0071
LYS 149
0.0083
SER 150
0.0084
TYR 151
0.0069
LEU 152
0.0072
ASP 153
0.0087
SER 154
0.0075
PHE 155
0.0090
SER 156
0.0122
SER 157
0.0125
ASP 158
0.0098
PRO 159
0.0096
ILE 160
0.0095
HIS 161
0.0110
THR 162
0.0107
SER 163
0.0150
PRO 164
0.0278
THR 165
0.0403
GLU 166
0.0531
ASN 167
0.0652
GLU 168
0.0569
LYS 169
0.0470
SER 170
0.0346
ASP 171
0.0416
GLU 172
0.0627
ASP 173
0.0444
LYS 174
0.0203
GLU 175
0.0198
GLU 176
0.0363
ASP 177
0.0487
THR 178
0.0612
SER 179
0.0480
GLY 180
0.0432
ASP 181
0.0257
SER 182
0.0211
TYR 183
0.0155
TYR 184
0.0134
LEU 185
0.0144
LYS 186
0.0160
ALA 187
0.0128
LEU 188
0.0128
GLN 189
0.0153
HIS 190
0.0134
MET 191
0.0116
LYS 192
0.0140
GLU 193
0.0139
LYS 194
0.0117
LYS 195
0.0116
TYR 196
0.0087
GLU 197
0.0089
ASN 198
0.0102
VAL 199
0.0097
ILE 200
0.0093
ASP 201
0.0113
LYS 202
0.0129
CYS 203
0.0119
THR 204
0.0130
LYS 205
0.0152
ALA 206
0.0159
ILE 207
0.0161
ASP 208
0.0190
GLU 209
0.0213
ASP 210
0.0218
GLY 211
0.0187
PRO 212
0.0188
TYR 213
0.0156
MET 214
0.0142
ALA 215
0.0113
GLU 216
0.0108
ALA 217
0.0114
LEU 218
0.0099
LEU 219
0.0073
LEU 220
0.0078
ARG 221
0.0085
GLY 222
0.0069
THR 223
0.0051
PHE 224
0.0057
TYR 225
0.0062
LEU 226
0.0051
LEU 227
0.0045
MET 228
0.0043
GLY 229
0.0058
ASP 230
0.0073
VAL 231
0.0088
ASP 232
0.0113
GLU 233
0.0103
ALA 234
0.0071
LEU 235
0.0080
GLU 236
0.0100
ASP 237
0.0085
PHE 238
0.0055
ASP 239
0.0069
ARG 240
0.0085
VAL 241
0.0060
ILE 242
0.0031
GLU 243
0.0053
MET 244
0.0077
GLU 245
0.0067
ASP 246
0.0094
ALA 247
0.0085
GLY 248
0.0112
VAL 249
0.0105
LYS 250
0.0094
LEU 251
0.0071
LYS 252
0.0045
VAL 253
0.0077
ASN 254
0.0060
ALA 255
0.0031
LEU 256
0.0049
ILE 257
0.0051
LYS 258
0.0024
ARG 259
0.0034
ALA 260
0.0062
SER 261
0.0053
ILE 262
0.0072
HIS 263
0.0087
MET 264
0.0111
ALA 265
0.0122
GLN 266
0.0135
GLY 267
0.0163
ASP 268
0.0148
GLU 269
0.0160
ASP 270
0.0171
GLU 271
0.0133
ALA 272
0.0111
LEU 273
0.0143
GLU 274
0.0151
ASP 275
0.0108
PHE 276
0.0122
GLU 277
0.0160
LYS 278
0.0146
ALA 279
0.0127
ILE 280
0.0167
LYS 281
0.0187
LEU 282
0.0163
ASP 283
0.0177
PRO 284
0.0205
GLU 285
0.0215
ASN 286
0.0163
PRO 287
0.0148
ASP 288
0.0105
ILE 289
0.0113
TYR 290
0.0127
TYR 291
0.0086
HIS 292
0.0061
ARG 293
0.0106
GLY 294
0.0097
GLN 295
0.0068
LEU 296
0.0109
HIS 297
0.0150
PHE 298
0.0125
LEU 299
0.0154
MET 300
0.0201
ASP 301
0.0212
ARG 302
0.0210
LEU 303
0.0164
ASP 304
0.0192
GLU 305
0.0192
ALA 306
0.0131
ILE 307
0.0121
LYS 308
0.0171
ASP 309
0.0146
PHE 310
0.0106
GLU 311
0.0148
LYS 312
0.0179
CYS 313
0.0147
ILE 314
0.0150
SER 315
0.0202
LEU 316
0.0210
ASN 317
0.0188
PRO 318
0.0182
ASP 319
0.0175
PHE 320
0.0137
VAL 321
0.0108
GLN 322
0.0070
ALA 323
0.0068
HIS 324
0.0066
VAL 325
0.0045
GLN 326
0.0004
LEU 327
0.0037
ALA 328
0.0011
TYR 329
0.0051
ALA 330
0.0068
GLN 331
0.0060
TYR 332
0.0085
LYS 333
0.0128
MET 334
0.0142
ALA 335
0.0125
PHE 336
0.0173
THR 337
0.0214
GLN 338
0.0208
GLN 339
0.0217
SER 340
0.0164
PRO 341
0.0152
THR 342
0.0096
LEU 343
0.0082
VAL 344
0.0109
GLN 345
0.0096
GLU 346
0.0046
ALA 347
0.0055
MET 348
0.0098
LYS 349
0.0082
THR 350
0.0055
PHE 351
0.0085
GLU 352
0.0112
LYS 353
0.0100
ALA 354
0.0094
VAL 355
0.0131
GLU 356
0.0143
LYS 357
0.0139
PHE 358
0.0148
PRO 359
0.0180
ASP 360
0.0199
SER 361
0.0146
ALA 362
0.0146
GLU 363
0.0105
VAL 364
0.0106
TYR 365
0.0142
ASN 366
0.0124
LEU 367
0.0105
TYR 368
0.0130
GLY 369
0.0164
GLN 370
0.0151
VAL 371
0.0154
LEU 372
0.0195
GLN 373
0.0211
ASP 374
0.0207
GLN 375
0.0227
GLN 376
0.0267
GLN 377
0.0264
PHE 378
0.0258
ASP 379
0.0279
LYS 380
0.0249
ALA 381
0.0210
GLU 382
0.0220
GLU 383
0.0231
GLN 384
0.0190
PHE 385
0.0176
ASP 386
0.0213
LYS 387
0.0203
ALA 388
0.0162
ILE 389
0.0174
LYS 390
0.0211
LEU 391
0.0192
GLU 392
0.0155
PRO 393
0.0166
ASP 394
0.0118
ASN 395
0.0095
PRO 396
0.0086
THR 397
0.0081
THR 398
0.0107
TYR 399
0.0117
VAL 400
0.0098
HIS 401
0.0121
LYS 402
0.0151
ALA 403
0.0132
THR 404
0.0146
LEU 405
0.0183
MET 406
0.0174
LEU 407
0.0163
GLN 408
0.0196
VAL 409
0.0226
LYS 410
0.0216
GLN 411
0.0187
ASP 412
0.0163
VAL 413
0.0124
ASP 414
0.0127
GLU 415
0.0143
ALA 416
0.0119
VAL 417
0.0099
LYS 418
0.0119
LEU 419
0.0114
LEU 420
0.0091
ASN 421
0.0099
LYS 422
0.0106
ALA 423
0.0092
ILE 424
0.0090
GLU 425
0.0104
ILE 426
0.0104
ASP 427
0.0077
PRO 428
0.0082
LYS 429
0.0081
CYS 430
0.0081
ASP 431
0.0091
PHE 432
0.0084
ALA 433
0.0083
TYR 434
0.0084
GLU 435
0.0085
THR 436
0.0088
LEU 437
0.0081
ALA 438
0.0092
THR 439
0.0091
LEU 440
0.0089
TYR 441
0.0087
VAL 442
0.0087
GLN 443
0.0092
ARG 444
0.0087
GLY 445
0.0084
ASN 446
0.0086
VAL 447
0.0082
ASP 448
0.0083
GLU 449
0.0088
ALA 450
0.0085
ILE 451
0.0082
GLU 452
0.0089
LEU 453
0.0090
PHE 454
0.0088
ASP 455
0.0093
LYS 456
0.0096
ALA 457
0.0096
ILE 458
0.0095
ASP 459
0.0100
LEU 460
0.0098
ALA 461
0.0098
ARG 462
0.0100
THR 463
0.0092
GLU 464
0.0094
SER 465
0.0090
GLU 466
0.0090
MET 467
0.0089
ALA 468
0.0085
HIS 469
0.0085
THR 470
0.0083
PHE 471
0.0075
SER 472
0.0069
LEU 473
0.0068
ARG 474
0.0067
GLU 475
0.0049
ALA 476
0.0048
ALA 477
0.0054
LYS 478
0.0041
ALA 479
0.0017
GLN 480
0.0021
LEU 481
0.0032
LYS 482
0.0029
VAL 483
0.0031
THR 484
0.0018
LYS 485
0.0040
LYS 486
0.0050
LEU 487
0.0059
GLY 488
0.0050
ILE 489
0.0023
THR 490
0.0058
PRO 491
0.0054
ALA 492
0.0064
THR 493
0.0107
MET 494
0.0104
ALA 495
0.0123
GLN 496
0.0098
MET 497
0.0100
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.