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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 = 0.0450
PRO 1
0.0415
LEU 2
0.0339
ASP 3
0.0385
ARG 4
0.0329
ALA 5
0.0225
GLN 6
0.0230
ALA 7
0.0218
ALA 8
0.0143
LYS 9
0.0090
ASN 10
0.0135
LYS 11
0.0056
GLY 12
0.0029
ASN 13
0.0114
LYS 14
0.0113
TYR 15
0.0126
PHE 16
0.0158
LYS 17
0.0220
ALA 18
0.0237
GLY 19
0.0258
LYS 20
0.0220
TYR 21
0.0190
GLU 22
0.0200
GLN 23
0.0155
ALA 24
0.0100
ILE 25
0.0113
GLN 26
0.0137
CYS 27
0.0074
TYR 28
0.0055
THR 29
0.0135
GLU 30
0.0171
ALA 31
0.0135
ILE 32
0.0123
SER 33
0.0228
LEU 34
0.0279
CYS 35
0.0225
PRO 36
0.0284
THR 37
0.0218
GLU 38
0.0212
LYS 39
0.0185
LYS 40
0.0062
VAL 41
0.0137
ASP 42
0.0129
LEU 43
0.0028
SER 44
0.0071
THR 45
0.0091
PHE 46
0.0028
TYR 47
0.0052
GLN 48
0.0093
ASN 49
0.0080
ARG 50
0.0077
ALA 51
0.0122
ALA 52
0.0136
ALA 53
0.0141
PHE 54
0.0148
GLU 55
0.0153
GLN 56
0.0187
LEU 57
0.0186
GLN 58
0.0151
LYS 59
0.0124
TRP 60
0.0110
LYS 61
0.0104
GLU 62
0.0112
VAL 63
0.0113
ALA 64
0.0120
GLN 65
0.0116
ASP 66
0.0109
CYS 67
0.0122
THR 68
0.0149
LYS 69
0.0131
ALA 70
0.0125
VAL 71
0.0172
GLU 72
0.0183
LEU 73
0.0139
ASN 74
0.0173
PRO 75
0.0239
ARG 76
0.0230
TYR 77
0.0175
VAL 78
0.0145
LYS 79
0.0113
ALA 80
0.0128
LEU 81
0.0143
PHE 82
0.0100
ARG 83
0.0101
ARG 84
0.0126
ALA 85
0.0112
LYS 86
0.0100
ALA 87
0.0113
HIS 88
0.0149
GLU 89
0.0151
LYS 90
0.0158
LEU 91
0.0185
ASP 92
0.0240
ASN 93
0.0231
LYS 94
0.0225
LYS 95
0.0230
GLU 96
0.0204
CYS 97
0.0144
LEU 98
0.0128
GLU 99
0.0159
ASP 100
0.0134
VAL 101
0.0076
THR 102
0.0098
ALA 103
0.0157
VAL 104
0.0126
CYS 105
0.0114
ILE 106
0.0169
LEU 107
0.0221
GLU 108
0.0214
GLY 109
0.0233
PHE 110
0.0181
GLN 111
0.0247
ASN 112
0.0221
GLN 113
0.0225
GLN 114
0.0182
SER 115
0.0107
MET 116
0.0124
LEU 117
0.0174
LEU 118
0.0118
ALA 119
0.0101
ASP 120
0.0164
LYS 121
0.0195
VAL 122
0.0172
LEU 123
0.0181
LYS 124
0.0235
LEU 125
0.0270
LEU 126
0.0253
GLY 127
0.0228
LYS 128
0.0285
GLU 129
0.0314
LYS 130
0.0267
ALA 131
0.0248
LYS 132
0.0295
GLU 133
0.0288
LYS 134
0.0232
TYR 135
0.0214
LYS 136
0.0253
ASN 137
0.0227
ARG 138
0.0168
GLU 139
0.0173
PRO 140
0.0111
LEU 141
0.0103
MET 142
0.0121
PRO 143
0.0120
SER 144
0.0132
PRO 145
0.0124
GLN 146
0.0126
PHE 147
0.0118
ILE 148
0.0116
LYS 149
0.0127
SER 150
0.0120
TYR 151
0.0086
PHE 152
0.0077
SER 153
0.0102
SER 154
0.0076
PHE 155
0.0069
THR 156
0.0105
ASP 157
0.0110
ASP 158
0.0067
ILE 159
0.0064
ILE 160
0.0028
SER 161
0.0069
GLN 162
0.0099
PRO 163
0.0112
MET 164
0.0090
LEU 165
0.0116
LYS 166
0.0134
GLY 167
0.0196
GLU 168
0.0326
LYS 169
0.0194
SER 170
0.0042
ASP 171
0.0131
GLU 172
0.0178
ASP 173
0.0245
LYS 174
0.0178
ALA 175
0.0045
LEU 176
0.0055
GLU 177
0.0068
VAL 178
0.0095
LYS 179
0.0078
GLU 180
0.0108
ASN 181
0.0159
SER 182
0.0139
GLY 183
0.0173
TYR 184
0.0113
LEU 185
0.0096
LYS 186
0.0154
ALA 187
0.0148
LYS 188
0.0114
GLN 189
0.0158
TYR 190
0.0185
MET 191
0.0155
GLU 192
0.0181
GLU 193
0.0222
GLU 194
0.0212
ASN 195
0.0224
TYR 196
0.0186
ASP 197
0.0221
LYS 198
0.0215
ILE 199
0.0172
ILE 200
0.0183
SER 201
0.0226
GLU 202
0.0199
CYS 203
0.0165
THR 204
0.0219
LYS 205
0.0233
GLU 206
0.0186
ILE 207
0.0211
ASP 208
0.0282
ALA 209
0.0266
GLN 210
0.0249
GLY 211
0.0188
LYS 212
0.0148
TYR 213
0.0113
MET 214
0.0145
ALA 215
0.0123
GLU 216
0.0064
ALA 217
0.0102
LEU 218
0.0118
LEU 219
0.0069
LEU 220
0.0067
ARG 221
0.0116
ALA 222
0.0093
THR 223
0.0062
PHE 224
0.0105
TYR 225
0.0116
LEU 226
0.0079
LEU 227
0.0098
ILE 228
0.0123
GLY 229
0.0121
ASN 230
0.0112
ALA 231
0.0073
ASN 232
0.0116
ALA 233
0.0143
ALA 234
0.0104
LYS 235
0.0114
PRO 236
0.0154
ASP 237
0.0133
LEU 238
0.0107
ASP 239
0.0150
GLN 240
0.0169
VAL 241
0.0132
ILE 242
0.0149
SER 243
0.0198
MET 244
0.0197
GLU 245
0.0225
GLU 246
0.0201
ALA 247
0.0143
ASN 248
0.0131
VAL 249
0.0153
LYS 250
0.0116
LEU 251
0.0086
ARG 252
0.0120
ALA 253
0.0106
ASN 254
0.0068
ALA 255
0.0074
LEU 256
0.0088
ILE 257
0.0064
LYS 258
0.0042
ARG 259
0.0065
GLY 260
0.0058
SER 261
0.0030
MET 262
0.0040
TYR 263
0.0050
MET 264
0.0029
GLN 265
0.0076
GLN 266
0.0071
GLN 267
0.0049
GLN 268
0.0063
PRO 269
0.0058
LEU 270
0.0082
LEU 271
0.0092
SER 272
0.0073
THR 273
0.0088
GLN 274
0.0115
ASP 275
0.0101
PHE 276
0.0096
ASN 277
0.0127
MET 278
0.0140
ALA 279
0.0121
ALA 280
0.0146
ASP 281
0.0175
ILE 282
0.0167
ASP 283
0.0152
PRO 284
0.0179
GLN 285
0.0172
ASN 286
0.0138
ALA 287
0.0129
ASP 288
0.0094
VAL 289
0.0101
TYR 290
0.0109
HIS 291
0.0081
HIS 292
0.0058
ARG 293
0.0081
GLY 294
0.0074
GLN 295
0.0043
LEU 296
0.0057
LYS 297
0.0080
ILE 298
0.0073
LEU 299
0.0075
LEU 300
0.0101
ASP 301
0.0127
GLN 302
0.0126
VAL 303
0.0100
GLU 304
0.0114
GLU 305
0.0120
ALA 306
0.0084
VAL 307
0.0079
ALA 308
0.0112
ASP 309
0.0108
PHE 310
0.0086
ASP 311
0.0113
GLU 312
0.0141
CYS 313
0.0121
ILE 314
0.0127
ARG 315
0.0164
LEU 316
0.0166
ARG 317
0.0154
PRO 318
0.0158
ASP 319
0.0151
SER 320
0.0123
ALA 321
0.0101
LEU 322
0.0061
ALA 323
0.0064
GLN 324
0.0062
ALA 325
0.0042
GLN 326
0.0026
LYS 327
0.0038
CYS 328
0.0024
PHE 329
0.0039
ALA 330
0.0052
LEU 331
0.0047
TYR 332
0.0065
ARG 333
0.0089
GLN 334
0.0097
ALA 335
0.0097
TYR 336
0.0124
THR 337
0.0149
GLY 338
0.0157
ASN 339
0.0174
ASN 340
0.0140
SER 341
0.0142
THR 342
0.0105
GLN 343
0.0079
VAL 344
0.0100
GLN 345
0.0104
ALA 346
0.0068
ALA 347
0.0061
MET 348
0.0088
LYS 349
0.0087
GLY 350
0.0060
PHE 351
0.0073
GLU 352
0.0105
ASP 353
0.0096
VAL 354
0.0086
ILE 355
0.0107
LYS 356
0.0138
LYS 357
0.0132
PHE 358
0.0125
PRO 359
0.0141
ARG 360
0.0124
CYS 361
0.0079
ALA 362
0.0071
GLU 363
0.0044
GLY 364
0.0054
TYR 365
0.0083
ALA 366
0.0078
LEU 367
0.0066
TYR 368
0.0086
ALA 369
0.0106
GLN 370
0.0105
ALA 371
0.0107
LEU 372
0.0126
THR 373
0.0139
ASP 374
0.0140
GLN 375
0.0148
GLN 376
0.0155
GLN 377
0.0153
PHE 378
0.0146
GLY 379
0.0146
LYS 380
0.0135
ALA 381
0.0121
ASP 382
0.0123
GLU 383
0.0122
MET 384
0.0104
TYR 385
0.0103
ASP 386
0.0118
LYS 387
0.0102
CYS 388
0.0087
ILE 389
0.0095
ASP 390
0.0103
LEU 391
0.0089
GLU 392
0.0065
PRO 393
0.0081
ASP 394
0.0058
ASN 395
0.0065
ALA 396
0.0070
THR 397
0.0078
THR 398
0.0085
TYR 399
0.0085
VAL 400
0.0080
HIS 401
0.0096
LYS 402
0.0103
GLY 403
0.0084
LEU 404
0.0094
LEU 405
0.0112
GLN 406
0.0098
LEU 407
0.0088
GLN 408
0.0107
TRP 409
0.0115
LYS 410
0.0113
GLN 411
0.0097
ASP 412
0.0082
LEU 413
0.0065
ASP 414
0.0072
LYS 415
0.0074
GLY 416
0.0062
LEU 417
0.0047
GLU 418
0.0052
LEU 419
0.0059
ILE 420
0.0048
SER 421
0.0040
LYS 422
0.0045
ALA 423
0.0055
ILE 424
0.0045
GLU 425
0.0033
ILE 426
0.0045
ASP 427
0.0062
ASN 428
0.0059
LYS 429
0.0078
CYS 430
0.0079
ASP 431
0.0094
PHE 432
0.0094
ALA 433
0.0065
TYR 434
0.0066
GLU 435
0.0085
THR 436
0.0063
MET 437
0.0032
GLY 438
0.0051
THR 439
0.0041
ILE 440
0.0027
GLU 441
0.0051
VAL 442
0.0042
GLN 443
0.0071
ARG 444
0.0113
GLY 445
0.0119
ASN 446
0.0133
MET 447
0.0121
ASP 448
0.0159
LYS 449
0.0127
ALA 450
0.0079
ILE 451
0.0127
ASP 452
0.0137
MET 453
0.0092
PHE 454
0.0113
ASN 455
0.0149
LYS 456
0.0128
ALA 457
0.0116
ILE 458
0.0157
ASN 459
0.0150
LEU 460
0.0123
ALA 461
0.0152
LYS 462
0.0166
SER 463
0.0188
GLU 464
0.0210
MET 465
0.0209
GLU 466
0.0186
MET 467
0.0188
ALA 468
0.0218
HIS 469
0.0195
LEU 470
0.0161
TYR 471
0.0189
SER 472
0.0180
LEU 473
0.0129
CYS 474
0.0142
ASP 475
0.0158
ALA 476
0.0088
ALA 477
0.0089
TYR 478
0.0167
ALA 479
0.0141
GLN 480
0.0123
THR 481
0.0210
GLU 482
0.0258
VAL 483
0.0227
ALA 484
0.0281
LYS 485
0.0351
LYS 486
0.0340
TYR 487
0.0309
GLY 488
0.0356
LEU 489
0.0303
LYS 490
0.0279
PRO 491
0.0177
PRO 492
0.0229
THR 493
0.0171
LEU 494
0.0208
ASN 495
0.0289
VAL 496
0.0388
MET 497
0.0450
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.