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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 = 0.0613
SER 1
0.0193
LEU 2
0.0130
ASP 3
0.0132
ARG 4
0.0160
ALA 5
0.0124
GLN 6
0.0070
ALA 7
0.0095
ALA 8
0.0092
LYS 9
0.0073
ASN 10
0.0085
LYS 11
0.0085
GLY 12
0.0089
ASN 13
0.0104
LYS 14
0.0116
TYR 15
0.0112
PHE 16
0.0109
LYS 17
0.0137
ALA 18
0.0141
GLY 19
0.0121
LYS 20
0.0110
TYR 21
0.0085
GLU 22
0.0080
GLN 23
0.0087
ALA 24
0.0085
ILE 25
0.0074
GLN 26
0.0072
CYS 27
0.0080
TYR 28
0.0085
THR 29
0.0098
GLU 30
0.0105
ALA 31
0.0101
ILE 32
0.0120
SER 33
0.0149
LEU 34
0.0181
CYS 35
0.0153
PRO 36
0.0176
THR 37
0.0214
GLU 38
0.0198
LYS 39
0.0133
ASN 40
0.0151
VAL 41
0.0120
ASP 42
0.0074
LEU 43
0.0092
SER 44
0.0096
THR 45
0.0065
PHE 46
0.0063
TYR 47
0.0071
GLN 48
0.0063
ASN 49
0.0065
ARG 50
0.0067
ALA 51
0.0067
ALA 52
0.0078
ALA 53
0.0071
PHE 54
0.0061
GLU 55
0.0071
GLN 56
0.0079
LEU 57
0.0059
GLN 58
0.0071
LYS 59
0.0046
TRP 60
0.0051
LYS 61
0.0046
GLU 62
0.0036
VAL 63
0.0046
ALA 64
0.0049
GLN 65
0.0049
ASP 66
0.0052
CYS 67
0.0047
THR 68
0.0069
LYS 69
0.0076
ALA 70
0.0063
VAL 71
0.0088
GLU 72
0.0109
LEU 73
0.0101
ASN 74
0.0110
PRO 75
0.0130
LYS 76
0.0120
TYR 77
0.0101
VAL 78
0.0086
LYS 79
0.0088
ALA 80
0.0066
LEU 81
0.0047
PHE 82
0.0045
ARG 83
0.0048
ARG 84
0.0032
ALA 85
0.0023
LYS 86
0.0051
ALA 87
0.0038
HIS 88
0.0042
GLU 89
0.0059
LYS 90
0.0079
LEU 91
0.0073
ASP 92
0.0091
ASN 93
0.0070
LYS 94
0.0059
LYS 95
0.0055
GLU 96
0.0048
CYS 97
0.0047
LEU 98
0.0055
GLU 99
0.0056
ASP 100
0.0023
VAL 101
0.0017
THR 102
0.0040
ALA 103
0.0033
VAL 104
0.0019
CYS 105
0.0016
ILE 106
0.0035
LEU 107
0.0050
GLU 108
0.0048
GLY 109
0.0021
PHE 110
0.0051
GLN 111
0.0092
ASN 112
0.0076
GLN 113
0.0088
GLN 114
0.0068
SER 115
0.0027
MET 116
0.0053
LEU 117
0.0053
LEU 118
0.0030
ALA 119
0.0048
ASP 120
0.0056
LYS 121
0.0052
VAL 122
0.0064
LEU 123
0.0082
LYS 124
0.0064
LEU 125
0.0062
LEU 126
0.0067
GLY 127
0.0068
LYS 128
0.0081
GLU 129
0.0103
LYS 130
0.0114
ALA 131
0.0095
LYS 132
0.0188
GLU 133
0.0227
LYS 134
0.0174
TYR 135
0.0151
LYS 136
0.0297
ASN 137
0.0301
ARG 138
0.0187
GLU 139
0.0129
PRO 140
0.0065
LEU 141
0.0065
MET 142
0.0047
PRO 143
0.0052
SER 144
0.0067
PRO 145
0.0074
GLN 146
0.0077
PHE 147
0.0058
ILE 148
0.0068
LYS 149
0.0093
SER 150
0.0097
TYR 151
0.0139
PHE 152
0.0137
SER 153
0.0142
SER 154
0.0165
PHE 155
0.0148
THR 156
0.0145
ASP 157
0.0113
ASP 158
0.0122
ILE 159
0.0117
ILE 160
0.0128
SER 161
0.0167
GLN 162
0.0170
PRO 163
0.0241
MET 164
0.0251
LEU 165
0.0340
LYS 166
0.0385
GLY 167
0.0525
GLU 168
0.0253
LYS 169
0.0613
SER 170
0.0247
ASP 171
0.0319
GLU 172
0.0144
ASP 173
0.0200
LYS 174
0.0153
ASP 175
0.0157
LYS 176
0.0141
GLU 177
0.0136
GLY 178
0.0132
GLU 179
0.0167
ALA 180
0.0138
LEU 181
0.0275
GLU 182
0.0290
VAL 183
0.0186
LYS 184
0.0230
GLU 185
0.0358
ASN 186
0.0288
SER 187
0.0129
GLY 188
0.0091
TYR 189
0.0088
LEU 190
0.0155
LYS 191
0.0149
ALA 192
0.0110
LYS 193
0.0126
GLN 194
0.0144
TYR 195
0.0110
MET 196
0.0110
GLU 197
0.0146
GLU 198
0.0132
GLU 199
0.0088
ASN 200
0.0076
TYR 201
0.0063
ASP 202
0.0039
LYS 203
0.0044
ILE 204
0.0052
ILE 205
0.0031
SER 206
0.0021
GLU 207
0.0052
CYS 208
0.0025
SER 209
0.0034
LYS 210
0.0072
GLU 211
0.0057
ILE 212
0.0048
ASP 213
0.0105
ALA 214
0.0136
GLU 215
0.0098
GLY 216
0.0090
LYS 217
0.0084
TYR 218
0.0072
MET 219
0.0017
ALA 220
0.0065
GLU 221
0.0085
ALA 222
0.0060
LEU 223
0.0073
LEU 224
0.0101
LEU 225
0.0100
ARG 226
0.0075
ALA 227
0.0105
THR 228
0.0124
PHE 229
0.0096
TYR 230
0.0102
LEU 231
0.0128
LEU 232
0.0093
ILE 233
0.0083
GLY 234
0.0117
ASN 235
0.0118
ALA 236
0.0132
ASN 237
0.0130
ALA 238
0.0124
ALA 239
0.0120
LYS 240
0.0128
PRO 241
0.0120
ASP 242
0.0101
LEU 243
0.0117
ASP 244
0.0123
LYS 245
0.0095
VAL 246
0.0086
ILE 247
0.0097
SER 248
0.0092
LEU 249
0.0069
LYS 250
0.0062
GLU 251
0.0046
ALA 252
0.0055
ASN 253
0.0055
VAL 254
0.0041
LYS 255
0.0070
LEU 256
0.0084
ARG 257
0.0082
ALA 258
0.0086
ASN 259
0.0108
ALA 260
0.0118
LEU 261
0.0118
ILE 262
0.0122
LYS 263
0.0144
ARG 264
0.0151
GLY 265
0.0159
SER 266
0.0178
MET 267
0.0189
TYR 268
0.0199
MET 269
0.0201
GLN 270
0.0223
GLN 271
0.0242
GLN 272
0.0231
GLN 273
0.0207
PRO 274
0.0176
LEU 275
0.0161
LEU 276
0.0166
SER 277
0.0147
THR 278
0.0107
GLN 279
0.0110
ASP 280
0.0100
PHE 281
0.0070
ASN 282
0.0048
MET 283
0.0066
ALA 284
0.0040
ALA 285
0.0005
ASP 286
0.0046
ILE 287
0.0031
ASP 288
0.0021
PRO 289
0.0059
GLN 290
0.0097
ASN 291
0.0086
ALA 292
0.0106
ASP 293
0.0109
VAL 294
0.0064
TYR 295
0.0060
HIS 296
0.0098
HIS 297
0.0092
ARG 298
0.0050
GLY 299
0.0057
GLN 300
0.0090
LEU 301
0.0102
LYS 302
0.0062
ILE 303
0.0080
LEU 304
0.0168
LEU 305
0.0163
ASP 306
0.0145
GLN 307
0.0109
VAL 308
0.0069
GLU 309
0.0127
GLU 310
0.0114
ALA 311
0.0059
VAL 312
0.0117
ALA 313
0.0147
ASP 314
0.0113
PHE 315
0.0141
ASP 316
0.0188
GLU 317
0.0181
CYS 318
0.0170
ILE 319
0.0224
ARG 320
0.0254
LEU 321
0.0229
ARG 322
0.0233
PRO 323
0.0284
GLU 324
0.0301
SER 325
0.0240
ALA 326
0.0228
LEU 327
0.0190
ALA 328
0.0187
GLN 329
0.0178
ALA 330
0.0155
GLN 331
0.0138
LYS 332
0.0136
CYS 333
0.0127
PHE 334
0.0086
ALA 335
0.0084
LEU 336
0.0105
TYR 337
0.0048
ARG 338
0.0055
GLN 339
0.0133
ALA 340
0.0205
TYR 341
0.0200
THR 342
0.0254
GLY 343
0.0413
ASN 344
0.0467
ASN 345
0.0441
SER 346
0.0377
SER 347
0.0358
GLN 348
0.0286
ILE 349
0.0125
GLN 350
0.0115
ALA 351
0.0150
ALA 352
0.0075
MET 353
0.0035
LYS 354
0.0065
GLY 355
0.0081
PHE 356
0.0097
GLU 357
0.0100
GLU 358
0.0063
VAL 359
0.0120
ILE 360
0.0141
LYS 361
0.0097
LYS 362
0.0111
PHE 363
0.0186
PRO 364
0.0222
ARG 365
0.0256
CYS 366
0.0226
ALA 367
0.0194
GLU 368
0.0178
GLY 369
0.0152
TYR 370
0.0163
ALA 371
0.0159
LEU 372
0.0123
TYR 373
0.0116
ALA 374
0.0129
GLN 375
0.0092
ALA 376
0.0073
LEU 377
0.0120
THR 378
0.0106
ASP 379
0.0116
GLN 380
0.0118
GLN 381
0.0171
GLN 382
0.0179
PHE 383
0.0154
GLY 384
0.0202
LYS 385
0.0190
ALA 386
0.0142
ASP 387
0.0153
GLU 388
0.0203
MET 389
0.0180
TYR 390
0.0170
ASP 391
0.0203
LYS 392
0.0220
CYS 393
0.0207
ILE 394
0.0193
ASP 395
0.0233
LEU 396
0.0249
GLU 397
0.0172
PRO 398
0.0152
ASP 399
0.0170
ASN 400
0.0175
ALA 401
0.0163
THR 402
0.0160
THR 403
0.0160
TYR 404
0.0145
VAL 405
0.0144
HIS 406
0.0129
LYS 407
0.0118
GLY 408
0.0130
LEU 409
0.0121
LEU 410
0.0089
GLN 411
0.0096
LEU 412
0.0140
GLN 413
0.0149
TRP 414
0.0132
LYS 415
0.0145
GLN 416
0.0207
ASP 417
0.0163
LEU 418
0.0224
ASP 419
0.0229
ARG 420
0.0185
GLY 421
0.0185
LEU 422
0.0215
GLU 423
0.0211
LEU 424
0.0167
ILE 425
0.0185
SER 426
0.0211
LYS 427
0.0187
ALA 428
0.0183
ILE 429
0.0191
GLU 430
0.0210
ILE 431
0.0181
ASP 432
0.0161
ASN 433
0.0178
LYS 434
0.0136
CYS 435
0.0153
ASP 436
0.0156
PHE 437
0.0164
ALA 438
0.0189
TYR 439
0.0182
GLU 440
0.0182
THR 441
0.0182
MET 442
0.0200
GLY 443
0.0197
THR 444
0.0212
ILE 445
0.0215
GLU 446
0.0186
VAL 447
0.0201
GLN 448
0.0230
ARG 449
0.0191
GLY 450
0.0180
ASN 451
0.0165
MET 452
0.0177
GLU 453
0.0169
LYS 454
0.0168
ALA 455
0.0183
ILE 456
0.0174
ASP 457
0.0172
MET 458
0.0177
PHE 459
0.0176
ASN 460
0.0162
LYS 461
0.0167
ALA 462
0.0164
ILE 463
0.0134
ASN 464
0.0138
LEU 465
0.0139
ALA 466
0.0084
LYS 467
0.0096
SER 468
0.0135
GLU 469
0.0136
MET 470
0.0156
GLU 471
0.0140
MET 472
0.0095
ALA 473
0.0085
HIS 474
0.0132
LEU 475
0.0140
TYR 476
0.0120
SER 477
0.0143
LEU 478
0.0183
CYS 479
0.0163
ASP 480
0.0166
ALA 481
0.0169
ALA 482
0.0170
HIS 483
0.0172
ALA 484
0.0150
GLN 485
0.0152
THR 486
0.0171
GLU 487
0.0171
VAL 488
0.0125
ALA 489
0.0144
LYS 490
0.0185
LYS 491
0.0156
TYR 492
0.0124
GLY 493
0.0197
LEU 494
0.0150
LYS 495
0.0183
PRO 496
0.0182
PRO 497
0.0202
THR 498
0.0232
LEU 499
0.0277
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.