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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 = 0.0898
PRO 1
0.0119
LEU 2
0.0103
ASP 3
0.0106
ARG 4
0.0069
ALA 5
0.0045
GLN 6
0.0054
ALA 7
0.0016
ALA 8
0.0016
LYS 9
0.0027
ASN 10
0.0055
LYS 11
0.0066
GLY 12
0.0052
ASN 13
0.0083
LYS 14
0.0113
TYR 15
0.0093
PHE 16
0.0073
LYS 17
0.0124
ALA 18
0.0120
GLY 19
0.0079
LYS 20
0.0057
TYR 21
0.0027
GLU 22
0.0039
GLN 23
0.0058
ALA 24
0.0038
ILE 25
0.0026
GLN 26
0.0043
CYS 27
0.0039
TYR 28
0.0014
THR 29
0.0018
GLU 30
0.0027
ALA 31
0.0018
ILE 32
0.0021
SER 33
0.0033
LEU 34
0.0053
CYS 35
0.0052
PRO 36
0.0073
THR 37
0.0047
GLU 38
0.0064
LYS 39
0.0069
LYS 40
0.0048
VAL 41
0.0073
ASP 42
0.0060
LEU 43
0.0031
SER 44
0.0050
THR 45
0.0045
PHE 46
0.0029
TYR 47
0.0035
GLN 48
0.0029
ASN 49
0.0029
ARG 50
0.0040
ALA 51
0.0044
ALA 52
0.0053
ALA 53
0.0066
PHE 54
0.0085
GLU 55
0.0088
GLN 56
0.0107
LEU 57
0.0130
GLN 58
0.0135
LYS 59
0.0124
TRP 60
0.0084
LYS 61
0.0113
GLU 62
0.0102
VAL 63
0.0056
ALA 64
0.0053
GLN 65
0.0086
ASP 66
0.0056
CYS 67
0.0039
THR 68
0.0076
LYS 69
0.0081
ALA 70
0.0061
VAL 71
0.0084
GLU 72
0.0113
LEU 73
0.0092
ASN 74
0.0098
PRO 75
0.0116
ARG 76
0.0098
TYR 77
0.0081
VAL 78
0.0086
LYS 79
0.0067
ALA 80
0.0049
LEU 81
0.0059
PHE 82
0.0052
ARG 83
0.0034
ARG 84
0.0023
ALA 85
0.0044
LYS 86
0.0040
ALA 87
0.0013
HIS 88
0.0038
GLU 89
0.0047
LYS 90
0.0033
LEU 91
0.0027
ASP 92
0.0080
ASN 93
0.0087
LYS 94
0.0101
LYS 95
0.0083
GLU 96
0.0067
CYS 97
0.0078
LEU 98
0.0059
GLU 99
0.0055
ASP 100
0.0061
VAL 101
0.0059
THR 102
0.0057
ALA 103
0.0076
VAL 104
0.0074
CYS 105
0.0087
ILE 106
0.0089
LEU 107
0.0083
GLU 108
0.0087
GLY 109
0.0102
PHE 110
0.0104
GLN 111
0.0099
ASN 112
0.0115
GLN 113
0.0145
GLN 114
0.0115
SER 115
0.0091
MET 116
0.0120
LEU 117
0.0111
LEU 118
0.0061
ALA 119
0.0078
ASP 120
0.0092
LYS 121
0.0092
VAL 122
0.0089
LEU 123
0.0098
LYS 124
0.0135
LEU 125
0.0140
LEU 126
0.0101
GLY 127
0.0090
LYS 128
0.0117
GLU 129
0.0112
LYS 130
0.0068
ALA 131
0.0047
LYS 132
0.0075
GLU 133
0.0102
LYS 134
0.0064
TYR 135
0.0056
LYS 136
0.0116
ASN 137
0.0124
ARG 138
0.0103
GLU 139
0.0098
PRO 140
0.0098
LEU 141
0.0088
MET 142
0.0110
PRO 143
0.0121
SER 144
0.0119
PRO 145
0.0149
GLN 146
0.0170
PHE 147
0.0161
ILE 148
0.0171
LYS 149
0.0182
SER 150
0.0192
TYR 151
0.0181
PHE 152
0.0160
SER 153
0.0174
SER 154
0.0128
PHE 155
0.0103
THR 156
0.0098
ASP 157
0.0084
ASP 158
0.0082
ILE 159
0.0079
ILE 160
0.0103
SER 161
0.0137
GLN 162
0.0149
PRO 163
0.0089
MET 164
0.0207
LEU 165
0.0474
LYS 166
0.0632
GLY 167
0.0898
GLU 168
0.0278
LYS 169
0.0345
SER 170
0.0241
ASP 171
0.0174
GLU 172
0.0148
ASP 173
0.0108
LYS 174
0.0164
ALA 175
0.0209
LEU 176
0.0212
GLU 177
0.0202
VAL 178
0.0144
LYS 179
0.0132
GLU 180
0.0119
ASN 181
0.0083
SER 182
0.0089
GLY 183
0.0092
TYR 184
0.0072
LEU 185
0.0101
LYS 186
0.0078
ALA 187
0.0087
LYS 188
0.0129
GLN 189
0.0146
TYR 190
0.0143
MET 191
0.0165
GLU 192
0.0188
GLU 193
0.0189
GLU 194
0.0189
ASN 195
0.0168
TYR 196
0.0146
ASP 197
0.0132
LYS 198
0.0103
ILE 199
0.0086
ILE 200
0.0084
SER 201
0.0057
GLU 202
0.0020
CYS 203
0.0025
THR 204
0.0098
LYS 205
0.0108
GLU 206
0.0107
ILE 207
0.0139
ASP 208
0.0282
ALA 209
0.0308
GLN 210
0.0329
GLY 211
0.0249
LYS 212
0.0255
TYR 213
0.0154
MET 214
0.0108
ALA 215
0.0057
GLU 216
0.0052
ALA 217
0.0005
LEU 218
0.0049
LEU 219
0.0059
LEU 220
0.0077
ARG 221
0.0085
ALA 222
0.0122
THR 223
0.0127
PHE 224
0.0126
TYR 225
0.0141
LEU 226
0.0141
LEU 227
0.0138
ILE 228
0.0126
GLY 229
0.0156
ASN 230
0.0148
ALA 231
0.0157
ASN 232
0.0162
ALA 233
0.0156
ALA 234
0.0149
LYS 235
0.0148
PRO 236
0.0145
ASP 237
0.0120
LEU 238
0.0126
ASP 239
0.0158
GLN 240
0.0138
VAL 241
0.0106
ILE 242
0.0157
SER 243
0.0231
MET 244
0.0271
GLU 245
0.0427
GLU 246
0.0456
ALA 247
0.0196
ASN 248
0.0119
VAL 249
0.0056
LYS 250
0.0019
LEU 251
0.0014
ARG 252
0.0098
ALA 253
0.0087
ASN 254
0.0087
ALA 255
0.0100
LEU 256
0.0110
ILE 257
0.0114
LYS 258
0.0111
ARG 259
0.0121
GLY 260
0.0120
SER 261
0.0127
MET 262
0.0135
TYR 263
0.0100
MET 264
0.0109
GLN 265
0.0113
GLN 266
0.0089
GLN 267
0.0085
GLN 268
0.0081
PRO 269
0.0084
LEU 270
0.0076
LEU 271
0.0077
SER 272
0.0081
THR 273
0.0077
GLN 274
0.0095
ASP 275
0.0088
PHE 276
0.0088
ASN 277
0.0103
MET 278
0.0104
ALA 279
0.0101
ALA 280
0.0121
ASP 281
0.0131
ILE 282
0.0110
ASP 283
0.0104
PRO 284
0.0127
GLN 285
0.0120
ASN 286
0.0090
ALA 287
0.0089
ASP 288
0.0080
VAL 289
0.0065
TYR 290
0.0071
HIS 291
0.0058
HIS 292
0.0059
ARG 293
0.0046
GLY 294
0.0047
GLN 295
0.0063
LEU 296
0.0072
LYS 297
0.0063
ILE 298
0.0114
LEU 299
0.0158
LEU 300
0.0153
ASP 301
0.0168
GLN 302
0.0115
VAL 303
0.0088
GLU 304
0.0069
GLU 305
0.0053
ALA 306
0.0042
VAL 307
0.0039
ALA 308
0.0032
ASP 309
0.0044
PHE 310
0.0058
ASP 311
0.0083
GLU 312
0.0093
CYS 313
0.0074
ILE 314
0.0112
ARG 315
0.0135
LEU 316
0.0116
ARG 317
0.0114
PRO 318
0.0150
ASP 319
0.0175
SER 320
0.0136
ALA 321
0.0176
LEU 322
0.0148
ALA 323
0.0122
GLN 324
0.0136
ALA 325
0.0161
GLN 326
0.0143
LYS 327
0.0116
CYS 328
0.0146
PHE 329
0.0160
ALA 330
0.0139
LEU 331
0.0133
TYR 332
0.0136
ARG 333
0.0149
GLN 334
0.0141
ALA 335
0.0138
TYR 336
0.0134
THR 337
0.0150
GLY 338
0.0194
ASN 339
0.0256
ASN 340
0.0264
SER 341
0.0292
THR 342
0.0283
GLN 343
0.0184
VAL 344
0.0162
GLN 345
0.0174
ALA 346
0.0125
ALA 347
0.0126
MET 348
0.0120
LYS 349
0.0122
GLY 350
0.0136
PHE 351
0.0148
GLU 352
0.0146
ASP 353
0.0153
VAL 354
0.0176
ILE 355
0.0215
LYS 356
0.0239
LYS 357
0.0201
PHE 358
0.0210
PRO 359
0.0284
ARG 360
0.0317
CYS 361
0.0252
ALA 362
0.0248
GLU 363
0.0232
GLY 364
0.0212
TYR 365
0.0196
ALA 366
0.0195
LEU 367
0.0185
TYR 368
0.0154
ALA 369
0.0126
GLN 370
0.0148
ALA 371
0.0120
LEU 372
0.0053
THR 373
0.0076
ASP 374
0.0127
GLN 375
0.0075
GLN 376
0.0134
GLN 377
0.0091
PHE 378
0.0095
GLY 379
0.0145
LYS 380
0.0123
ALA 381
0.0062
ASP 382
0.0091
GLU 383
0.0156
MET 384
0.0151
TYR 385
0.0118
ASP 386
0.0155
LYS 387
0.0191
CYS 388
0.0173
ILE 389
0.0170
ASP 390
0.0196
LEU 391
0.0194
GLU 392
0.0188
PRO 393
0.0173
ASP 394
0.0152
ASN 395
0.0145
ALA 396
0.0128
THR 397
0.0119
THR 398
0.0110
TYR 399
0.0126
VAL 400
0.0095
HIS 401
0.0067
LYS 402
0.0074
GLY 403
0.0063
LEU 404
0.0049
LEU 405
0.0041
GLN 406
0.0105
LEU 407
0.0119
GLN 408
0.0175
TRP 409
0.0204
LYS 410
0.0260
GLN 411
0.0254
ASP 412
0.0191
LEU 413
0.0120
ASP 414
0.0128
LYS 415
0.0140
GLY 416
0.0089
LEU 417
0.0099
GLU 418
0.0127
LEU 419
0.0121
ILE 420
0.0117
SER 421
0.0151
LYS 422
0.0151
ALA 423
0.0129
ILE 424
0.0147
GLU 425
0.0178
ILE 426
0.0150
ASP 427
0.0092
ASN 428
0.0141
LYS 429
0.0113
CYS 430
0.0117
ASP 431
0.0135
PHE 432
0.0134
ALA 433
0.0158
TYR 434
0.0160
GLU 435
0.0164
THR 436
0.0180
MET 437
0.0182
GLY 438
0.0193
THR 439
0.0187
ILE 440
0.0190
GLU 441
0.0191
VAL 442
0.0200
GLN 443
0.0191
ARG 444
0.0182
GLY 445
0.0189
ASN 446
0.0189
MET 447
0.0170
ASP 448
0.0165
LYS 449
0.0173
ALA 450
0.0163
ILE 451
0.0127
ASP 452
0.0136
MET 453
0.0151
PHE 454
0.0129
ASN 455
0.0117
LYS 456
0.0120
ALA 457
0.0124
ILE 458
0.0088
ASN 459
0.0074
LEU 460
0.0078
ALA 461
0.0096
LYS 462
0.0096
SER 463
0.0070
GLU 464
0.0049
MET 465
0.0085
GLU 466
0.0097
MET 467
0.0070
ALA 468
0.0092
HIS 469
0.0125
LEU 470
0.0106
TYR 471
0.0072
SER 472
0.0090
LEU 473
0.0109
CYS 474
0.0076
ASP 475
0.0024
ALA 476
0.0066
ALA 477
0.0087
TYR 478
0.0057
ALA 479
0.0060
GLN 480
0.0060
THR 481
0.0085
GLU 482
0.0087
VAL 483
0.0072
ALA 484
0.0084
LYS 485
0.0109
LYS 486
0.0114
TYR 487
0.0092
GLY 488
0.0086
LEU 489
0.0068
LYS 490
0.0114
PRO 491
0.0139
PRO 492
0.0161
THR 493
0.0221
LEU 494
0.0199
ASN 495
0.0204
VAL 496
0.0293
MET 497
0.0405
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.