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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 = 0.0651
MET 1
0.0230
ASN 2
0.0243
HIS 3
0.0309
LYS 4
0.0429
VAL 5
0.0166
HIS 6
0.0522
HIS 7
0.0468
HIS 8
0.0135
HIS 9
0.0651
HIS 10
0.0430
HIS 11
0.0221
ILE 12
0.0495
GLU 13
0.0286
GLY 14
0.0403
ARG 15
0.0342
HIS 16
0.0109
MET 17
0.0116
GLN 18
0.0215
ALA 19
0.0176
LYS 20
0.0192
LEU 21
0.0123
THR 22
0.0055
LYS 23
0.0030
LYS 24
0.0100
GLU 25
0.0118
PHE 26
0.0086
ILE 27
0.0093
GLU 28
0.0169
TRP 29
0.0139
LEU 30
0.0098
LYS 31
0.0136
THR 32
0.0149
SER 33
0.0079
GLU 34
0.0052
GLY 35
0.0025
LYS 36
0.0046
GLN 37
0.0044
PHE 38
0.0041
ASN 39
0.0042
VAL 40
0.0067
ASP 41
0.0069
LEU 42
0.0064
TRP 43
0.0059
TYR 44
0.0033
GLY 45
0.0045
PHE 46
0.0054
GLN 47
0.0042
CYS 48
0.0026
PHE 49
0.0024
ASP 50
0.0026
TYR 51
0.0018
ALA 52
0.0032
ASN 53
0.0033
ALA 54
0.0043
GLY 55
0.0045
TRP 56
0.0055
LYS 57
0.0090
VAL 58
0.0126
LEU 59
0.0108
PHE 60
0.0137
GLY 61
0.0140
LEU 62
0.0087
LEU 63
0.0074
LEU 64
0.0068
LYS 65
0.0082
GLY 66
0.0060
LEU 67
0.0040
GLY 68
0.0052
ALA 69
0.0038
LYS 70
0.0041
ASP 71
0.0043
ILE 72
0.0062
PRO 73
0.0079
PHE 74
0.0110
ALA 75
0.0112
ASN 76
0.0126
ASN 77
0.0138
PHE 78
0.0067
ASP 79
0.0047
GLY 80
0.0082
LEU 81
0.0111
ALA 82
0.0053
THR 83
0.0052
VAL 84
0.0058
TYR 85
0.0082
GLN 86
0.0097
ASN 87
0.0079
THR 88
0.0100
PRO 89
0.0159
ASP 90
0.0166
PHE 91
0.0092
LEU 92
0.0068
ALA 93
0.0056
GLN 94
0.0028
PRO 95
0.0013
GLY 96
0.0016
ASP 97
0.0021
MET 98
0.0024
VAL 99
0.0039
VAL 100
0.0049
PHE 101
0.0031
GLY 102
0.0023
SER 103
0.0127
ASN 104
0.0084
TYR 105
0.0082
GLY 106
0.0229
ALA 107
0.0346
GLY 108
0.0270
TYR 109
0.0154
GLY 110
0.0081
HIS 111
0.0062
VAL 112
0.0034
ALA 113
0.0027
TRP 114
0.0018
VAL 115
0.0023
ILE 116
0.0029
GLU 117
0.0018
ALA 118
0.0039
THR 119
0.0045
LEU 120
0.0052
ASP 121
0.0029
TYR 122
0.0036
ILE 123
0.0036
ILE 124
0.0035
VAL 125
0.0022
TYR 126
0.0026
GLU 127
0.0021
GLN 128
0.0034
ASN 129
0.0046
TRP 130
0.0042
LEU 131
0.0058
GLY 132
0.0081
GLY 133
0.0079
GLY 134
0.0070
TRP 135
0.0049
THR 136
0.0093
ASP 137
0.0050
ARG 138
0.0064
ILE 139
0.0037
GLU 140
0.0046
GLN 141
0.0051
PRO 142
0.0040
GLY 143
0.0027
TRP 144
0.0045
GLY 145
0.0064
TRP 146
0.0069
GLU 147
0.0064
LYS 148
0.0041
VAL 149
0.0021
THR 150
0.0030
ARG 151
0.0038
ARG 152
0.0043
GLN 153
0.0050
HIS 154
0.0037
ALA 155
0.0048
TYR 156
0.0058
ASP 157
0.0051
PHE 158
0.0060
PRO 159
0.0060
MET 160
0.0062
TRP 161
0.0064
PHE 162
0.0060
ILE 163
0.0023
ARG 164
0.0030
PRO 165
0.0050
ASN 166
0.0147
PHE 167
0.0119
LYS 168
0.0138
SER 169
0.0215
GLU 170
0.0277
THR 171
0.0393
ALA 172
0.0066
PRO 173
0.0138
ARG 174
0.0159
SER 175
0.0204
ILE 176
0.0154
GLN 177
0.0149
SER 178
0.0119
PRO 179
0.0136
THR 180
0.0208
GLN 181
0.0066
ALA 182
0.0100
SER 183
0.0172
LYS 184
0.0121
LYS 185
0.0133
GLU 186
0.0131
THR 187
0.0159
ALA 188
0.0137
LYS 189
0.0115
PRO 190
0.0012
GLN 191
0.0025
PRO 192
0.0231
LYS 193
0.0271
ALA 194
0.0451
VAL 195
0.0218
GLU 196
0.0186
LEU 197
0.0091
LYS 198
0.0020
ILE 199
0.0055
ILE 200
0.0067
LYS 201
0.0054
ASP 202
0.0149
VAL 203
0.0135
VAL 204
0.0128
LYS 205
0.0188
GLY 206
0.0150
TYR 207
0.0106
ASP 208
0.0127
LEU 209
0.0118
PRO 210
0.0152
LYS 211
0.0163
ARG 212
0.0129
GLY 213
0.0161
GLY 214
0.0054
ASN 215
0.0088
PRO 216
0.0095
LYS 217
0.0143
GLY 218
0.0128
ILE 219
0.0110
VAL 220
0.0052
ILE 221
0.0046
HIS 222
0.0061
ASN 223
0.0097
ASP 224
0.0109
ALA 225
0.0107
GLY 226
0.0140
SER 227
0.0121
LYS 228
0.0067
GLY 229
0.0114
ALA 230
0.0123
THR 231
0.0141
ALA 232
0.0146
GLU 233
0.0164
ALA 234
0.0173
TYR 235
0.0145
ARG 236
0.0155
ASN 237
0.0155
GLY 238
0.0136
LEU 239
0.0137
VAL 240
0.0171
ASN 241
0.0221
ALA 242
0.0165
PRO 243
0.0152
LEU 244
0.0109
SER 245
0.0117
ARG 246
0.0071
LEU 247
0.0050
GLU 248
0.0043
ALA 249
0.0054
GLY 250
0.0065
ILE 251
0.0067
ALA 252
0.0073
HIS 253
0.0050
SER 254
0.0064
TYR 255
0.0090
VAL 256
0.0063
SER 257
0.0069
GLY 258
0.0073
ASN 259
0.0114
THR 260
0.0084
VAL 261
0.0054
TRP 262
0.0110
GLN 263
0.0080
ALA 264
0.0096
LEU 265
0.0073
ASP 266
0.0073
GLU 267
0.0046
SER 268
0.0099
GLN 269
0.0089
VAL 270
0.0078
GLY 271
0.0052
TRP 272
0.0049
HIS 273
0.0039
THR 274
0.0073
ALA 275
0.0112
ASN 276
0.0123
GLN 277
0.0223
LEU 278
0.0189
GLY 279
0.0078
ASN 280
0.0038
LYS 281
0.0067
TYR 282
0.0047
TYR 283
0.0042
TYR 284
0.0033
GLY 285
0.0025
ILE 286
0.0038
GLU 287
0.0061
VAL 288
0.0061
CYS 289
0.0091
GLN 290
0.0067
SER 291
0.0073
MET 292
0.0112
GLY 293
0.0084
ALA 294
0.0044
ASP 295
0.0175
ASN 296
0.0129
ALA 297
0.0162
THR 298
0.0123
PHE 299
0.0066
LEU 300
0.0084
LYS 301
0.0108
ASN 302
0.0076
GLU 303
0.0080
GLN 304
0.0081
ALA 305
0.0092
THR 306
0.0086
PHE 307
0.0084
GLN 308
0.0084
GLU 309
0.0096
CYS 310
0.0142
ALA 311
0.0159
ARG 312
0.0172
LEU 313
0.0200
LEU 314
0.0236
LYS 315
0.0280
LYS 316
0.0317
TRP 317
0.0305
GLY 318
0.0394
LEU 319
0.0272
PRO 320
0.0227
ALA 321
0.0164
ASN 322
0.0178
ARG 323
0.0182
ASN 324
0.0198
THR 325
0.0164
ILE 326
0.0135
ARG 327
0.0108
LEU 328
0.0077
HIS 329
0.0085
ASN 330
0.0054
GLU 331
0.0021
PHE 332
0.0038
THR 333
0.0068
SER 334
0.0147
THR 335
0.0155
SER 336
0.0162
CYS 337
0.0133
PRO 338
0.0128
HIS 339
0.0122
ARG 340
0.0065
SER 341
0.0089
SER 342
0.0107
VAL 343
0.0098
LEU 344
0.0096
HIS 345
0.0097
THR 346
0.0118
GLY 347
0.0112
PHE 348
0.0092
ASP 349
0.0135
PRO 350
0.0170
VAL 351
0.0236
THR 352
0.0281
ARG 353
0.0212
GLY 354
0.0222
LEU 355
0.0143
LEU 356
0.0109
PRO 357
0.0065
GLU 358
0.0121
ASP 359
0.0118
LYS 360
0.0108
GLN 361
0.0113
LEU 362
0.0132
GLN 363
0.0131
LEU 364
0.0106
LYS 365
0.0117
ASP 366
0.0117
TYR 367
0.0100
PHE 368
0.0103
ILE 369
0.0113
LYS 370
0.0079
GLN 371
0.0072
ILE 372
0.0080
ARG 373
0.0022
VAL 374
0.0057
TYR 375
0.0116
MET 376
0.0199
ASP 377
0.0360
GLY 378
0.0523
LYS 379
0.0320
ILE 380
0.0094
PRO 381
0.0200
VAL 382
0.0107
ALA 383
0.0101
THR 384
0.0097
VAL 385
0.0092
SER 386
0.0150
ASN 387
0.0184
GLU 388
0.0231
SER 389
0.0202
SER 390
0.0233
ALA 391
0.0149
SER 392
0.0109
SER 393
0.0078
ASN 394
0.0070
THR 395
0.0039
VAL 396
0.0050
LYS 397
0.0067
PRO 398
0.0089
VAL 399
0.0096
ALA 400
0.0204
SER 401
0.0156
ALA 402
0.0107
TRP 403
0.0194
LYS 404
0.0193
ARG 405
0.0151
ASN 406
0.0149
LYS 407
0.0222
TYR 408
0.0179
GLY 409
0.0106
THR 410
0.0101
TYR 411
0.0122
TYR 412
0.0143
MET 413
0.0135
GLU 414
0.0136
GLU 415
0.0071
ASN 416
0.0071
ALA 417
0.0089
ARG 418
0.0200
PHE 419
0.0135
THR 420
0.0172
ASN 421
0.0094
GLY 422
0.0142
ASN 423
0.0170
GLN 424
0.0119
PRO 425
0.0118
ILE 426
0.0115
THR 427
0.0068
VAL 428
0.0106
ARG 429
0.0136
LYS 430
0.0191
ILE 431
0.0224
GLY 432
0.0160
PRO 433
0.0094
PHE 434
0.0113
LEU 435
0.0138
SER 436
0.0215
CYS 437
0.0219
PRO 438
0.0240
VAL 439
0.0147
ALA 440
0.0161
TYR 441
0.0124
GLN 442
0.0142
PHE 443
0.0129
GLN 444
0.0134
PRO 445
0.0092
GLY 446
0.0180
GLY 447
0.0197
TYR 448
0.0235
CYS 449
0.0150
ASP 450
0.0108
TYR 451
0.0059
THR 452
0.0075
GLU 453
0.0072
VAL 454
0.0077
MET 455
0.0073
LEU 456
0.0084
GLN 457
0.0025
ASP 458
0.0027
GLY 459
0.0070
HIS 460
0.0067
VAL 461
0.0066
TRP 462
0.0049
VAL 463
0.0018
GLY 464
0.0028
TYR 465
0.0041
THR 466
0.0248
TRP 467
0.0197
GLU 468
0.0148
GLY 469
0.0201
GLN 470
0.0182
ARG 471
0.0142
TYR 472
0.0098
TYR 473
0.0072
LEU 474
0.0050
PRO 475
0.0009
ILE 476
0.0033
ARG 477
0.0061
THR 478
0.0151
TRP 479
0.0151
ASN 480
0.0181
GLY 481
0.0200
SER 482
0.0199
ALA 483
0.0210
PRO 484
0.0200
PRO 485
0.0195
ASN 486
0.0235
GLN 487
0.0197
ILE 488
0.0191
LEU 489
0.0173
GLY 490
0.0147
ASP 491
0.0106
LEU 492
0.0062
TRP 493
0.0037
GLY 494
0.0086
GLU 495
0.0135
ILE 496
0.0142
SER 497
0.0228
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.