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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 = 0.0714
MET 1
0.0261
ASN 2
0.0263
HIS 3
0.0349
LYS 4
0.0462
VAL 5
0.0186
HIS 6
0.0625
HIS 7
0.0491
HIS 8
0.0167
HIS 9
0.0714
HIS 10
0.0448
HIS 11
0.0261
ILE 12
0.0503
GLU 13
0.0319
GLY 14
0.0441
ARG 15
0.0376
HIS 16
0.0121
MET 17
0.0086
GLN 18
0.0140
ALA 19
0.0134
LYS 20
0.0138
LEU 21
0.0106
THR 22
0.0078
LYS 23
0.0051
LYS 24
0.0054
GLU 25
0.0073
PHE 26
0.0063
ILE 27
0.0062
GLU 28
0.0142
TRP 29
0.0116
LEU 30
0.0098
LYS 31
0.0152
THR 32
0.0159
SER 33
0.0089
GLU 34
0.0079
GLY 35
0.0050
LYS 36
0.0050
GLN 37
0.0058
PHE 38
0.0051
ASN 39
0.0058
VAL 40
0.0100
ASP 41
0.0097
LEU 42
0.0105
TRP 43
0.0121
TYR 44
0.0082
GLY 45
0.0091
PHE 46
0.0080
GLN 47
0.0064
CYS 48
0.0052
PHE 49
0.0038
ASP 50
0.0025
TYR 51
0.0022
ALA 52
0.0020
ASN 53
0.0044
ALA 54
0.0053
GLY 55
0.0060
TRP 56
0.0077
LYS 57
0.0102
VAL 58
0.0109
LEU 59
0.0108
PHE 60
0.0134
GLY 61
0.0148
LEU 62
0.0121
LEU 63
0.0097
LEU 64
0.0037
LYS 65
0.0029
GLY 66
0.0045
LEU 67
0.0130
GLY 68
0.0080
ALA 69
0.0083
LYS 70
0.0064
ASP 71
0.0056
ILE 72
0.0047
PRO 73
0.0043
PHE 74
0.0052
ALA 75
0.0062
ASN 76
0.0072
ASN 77
0.0086
PHE 78
0.0077
ASP 79
0.0153
GLY 80
0.0142
LEU 81
0.0144
ALA 82
0.0081
THR 83
0.0062
VAL 84
0.0049
TYR 85
0.0096
GLN 86
0.0119
ASN 87
0.0116
THR 88
0.0126
PRO 89
0.0120
ASP 90
0.0210
PHE 91
0.0141
LEU 92
0.0122
ALA 93
0.0119
GLN 94
0.0064
PRO 95
0.0055
GLY 96
0.0051
ASP 97
0.0052
MET 98
0.0052
VAL 99
0.0064
VAL 100
0.0081
PHE 101
0.0060
GLY 102
0.0046
SER 103
0.0167
ASN 104
0.0146
TYR 105
0.0157
GLY 106
0.0335
ALA 107
0.0483
GLY 108
0.0331
TYR 109
0.0194
GLY 110
0.0117
HIS 111
0.0112
VAL 112
0.0024
ALA 113
0.0035
TRP 114
0.0039
VAL 115
0.0088
ILE 116
0.0091
GLU 117
0.0093
ALA 118
0.0104
THR 119
0.0105
LEU 120
0.0118
ASP 121
0.0103
TYR 122
0.0101
ILE 123
0.0105
ILE 124
0.0092
VAL 125
0.0084
TYR 126
0.0084
GLU 127
0.0028
GLN 128
0.0040
ASN 129
0.0052
TRP 130
0.0065
LEU 131
0.0086
GLY 132
0.0098
GLY 133
0.0114
GLY 134
0.0111
TRP 135
0.0076
THR 136
0.0089
ASP 137
0.0036
ARG 138
0.0064
ILE 139
0.0088
GLU 140
0.0098
GLN 141
0.0139
PRO 142
0.0143
GLY 143
0.0100
TRP 144
0.0107
GLY 145
0.0111
TRP 146
0.0126
GLU 147
0.0108
LYS 148
0.0040
VAL 149
0.0033
THR 150
0.0041
ARG 151
0.0085
ARG 152
0.0078
GLN 153
0.0092
HIS 154
0.0087
ALA 155
0.0088
TYR 156
0.0097
ASP 157
0.0046
PHE 158
0.0052
PRO 159
0.0065
MET 160
0.0094
TRP 161
0.0098
PHE 162
0.0105
ILE 163
0.0028
ARG 164
0.0030
PRO 165
0.0044
ASN 166
0.0154
PHE 167
0.0110
LYS 168
0.0086
SER 169
0.0284
GLU 170
0.0199
THR 171
0.0606
ALA 172
0.0345
PRO 173
0.0326
ARG 174
0.0353
SER 175
0.0470
ILE 176
0.0313
GLN 177
0.0306
SER 178
0.0228
PRO 179
0.0163
THR 180
0.0232
GLN 181
0.0214
ALA 182
0.0273
SER 183
0.0386
LYS 184
0.0196
LYS 185
0.0130
GLU 186
0.0113
THR 187
0.0137
ALA 188
0.0135
LYS 189
0.0169
PRO 190
0.0195
GLN 191
0.0188
PRO 192
0.0233
LYS 193
0.0155
ALA 194
0.0306
VAL 195
0.0222
GLU 196
0.0282
LEU 197
0.0152
LYS 198
0.0143
ILE 199
0.0026
ILE 200
0.0044
LYS 201
0.0026
ASP 202
0.0111
VAL 203
0.0107
VAL 204
0.0108
LYS 205
0.0171
GLY 206
0.0146
TYR 207
0.0102
ASP 208
0.0124
LEU 209
0.0108
PRO 210
0.0137
LYS 211
0.0169
ARG 212
0.0134
GLY 213
0.0170
GLY 214
0.0092
ASN 215
0.0083
PRO 216
0.0094
LYS 217
0.0110
GLY 218
0.0108
ILE 219
0.0106
VAL 220
0.0049
ILE 221
0.0029
HIS 222
0.0020
ASN 223
0.0078
ASP 224
0.0119
ALA 225
0.0151
GLY 226
0.0214
SER 227
0.0245
LYS 228
0.0201
GLY 229
0.0223
ALA 230
0.0204
THR 231
0.0184
ALA 232
0.0150
GLU 233
0.0181
ALA 234
0.0209
TYR 235
0.0155
ARG 236
0.0156
ASN 237
0.0158
GLY 238
0.0109
LEU 239
0.0117
VAL 240
0.0147
ASN 241
0.0221
ALA 242
0.0184
PRO 243
0.0172
LEU 244
0.0160
SER 245
0.0181
ARG 246
0.0148
LEU 247
0.0091
GLU 248
0.0077
ALA 249
0.0083
GLY 250
0.0047
ILE 251
0.0052
ALA 252
0.0062
HIS 253
0.0044
SER 254
0.0048
TYR 255
0.0077
VAL 256
0.0045
SER 257
0.0035
GLY 258
0.0046
ASN 259
0.0066
THR 260
0.0042
VAL 261
0.0043
TRP 262
0.0087
GLN 263
0.0059
ALA 264
0.0073
LEU 265
0.0074
ASP 266
0.0081
GLU 267
0.0078
SER 268
0.0119
GLN 269
0.0097
VAL 270
0.0076
GLY 271
0.0024
TRP 272
0.0018
HIS 273
0.0028
THR 274
0.0042
ALA 275
0.0090
ASN 276
0.0095
GLN 277
0.0147
LEU 278
0.0116
GLY 279
0.0032
ASN 280
0.0019
LYS 281
0.0049
TYR 282
0.0035
TYR 283
0.0049
TYR 284
0.0054
GLY 285
0.0057
ILE 286
0.0018
GLU 287
0.0042
VAL 288
0.0039
CYS 289
0.0102
GLN 290
0.0108
SER 291
0.0116
MET 292
0.0207
GLY 293
0.0194
ALA 294
0.0102
ASP 295
0.0170
ASN 296
0.0154
ALA 297
0.0173
THR 298
0.0090
PHE 299
0.0049
LEU 300
0.0073
LYS 301
0.0097
ASN 302
0.0055
GLU 303
0.0060
GLN 304
0.0100
ALA 305
0.0105
THR 306
0.0097
PHE 307
0.0098
GLN 308
0.0090
GLU 309
0.0101
CYS 310
0.0131
ALA 311
0.0130
ARG 312
0.0138
LEU 313
0.0162
LEU 314
0.0176
LYS 315
0.0196
LYS 316
0.0214
TRP 317
0.0221
GLY 318
0.0275
LEU 319
0.0183
PRO 320
0.0143
ALA 321
0.0135
ASN 322
0.0147
ARG 323
0.0147
ASN 324
0.0150
THR 325
0.0128
ILE 326
0.0114
ARG 327
0.0096
LEU 328
0.0044
HIS 329
0.0046
ASN 330
0.0031
GLU 331
0.0042
PHE 332
0.0043
THR 333
0.0040
SER 334
0.0028
THR 335
0.0052
SER 336
0.0064
CYS 337
0.0061
PRO 338
0.0054
HIS 339
0.0067
ARG 340
0.0061
SER 341
0.0032
SER 342
0.0056
VAL 343
0.0063
LEU 344
0.0048
HIS 345
0.0049
THR 346
0.0093
GLY 347
0.0098
PHE 348
0.0080
ASP 349
0.0101
PRO 350
0.0080
VAL 351
0.0112
THR 352
0.0159
ARG 353
0.0101
GLY 354
0.0091
LEU 355
0.0044
LEU 356
0.0046
PRO 357
0.0046
GLU 358
0.0060
ASP 359
0.0085
LYS 360
0.0080
GLN 361
0.0068
LEU 362
0.0087
GLN 363
0.0094
LEU 364
0.0073
LYS 365
0.0098
ASP 366
0.0103
TYR 367
0.0099
PHE 368
0.0106
ILE 369
0.0119
LYS 370
0.0111
GLN 371
0.0101
ILE 372
0.0079
ARG 373
0.0051
VAL 374
0.0121
TYR 375
0.0065
MET 376
0.0195
ASP 377
0.0450
GLY 378
0.0571
LYS 379
0.0359
ILE 380
0.0057
PRO 381
0.0283
VAL 382
0.0160
ALA 383
0.0118
THR 384
0.0071
VAL 385
0.0030
SER 386
0.0096
ASN 387
0.0125
GLU 388
0.0176
SER 389
0.0137
SER 390
0.0163
ALA 391
0.0095
SER 392
0.0059
SER 393
0.0040
ASN 394
0.0042
THR 395
0.0015
VAL 396
0.0027
LYS 397
0.0022
PRO 398
0.0059
VAL 399
0.0059
ALA 400
0.0122
SER 401
0.0090
ALA 402
0.0076
TRP 403
0.0119
LYS 404
0.0123
ARG 405
0.0099
ASN 406
0.0095
LYS 407
0.0141
TYR 408
0.0115
GLY 409
0.0071
THR 410
0.0065
TYR 411
0.0075
TYR 412
0.0086
MET 413
0.0081
GLU 414
0.0083
GLU 415
0.0034
ASN 416
0.0035
ALA 417
0.0047
ARG 418
0.0114
PHE 419
0.0077
THR 420
0.0097
ASN 421
0.0054
GLY 422
0.0093
ASN 423
0.0115
GLN 424
0.0082
PRO 425
0.0077
ILE 426
0.0074
THR 427
0.0034
VAL 428
0.0059
ARG 429
0.0077
LYS 430
0.0112
ILE 431
0.0137
GLY 432
0.0096
PRO 433
0.0056
PHE 434
0.0063
LEU 435
0.0077
SER 436
0.0121
CYS 437
0.0125
PRO 438
0.0142
VAL 439
0.0078
ALA 440
0.0086
TYR 441
0.0063
GLN 442
0.0085
PHE 443
0.0075
GLN 444
0.0082
PRO 445
0.0057
GLY 446
0.0109
GLY 447
0.0114
TYR 448
0.0133
CYS 449
0.0080
ASP 450
0.0057
TYR 451
0.0031
THR 452
0.0042
GLU 453
0.0042
VAL 454
0.0047
MET 455
0.0044
LEU 456
0.0049
GLN 457
0.0017
ASP 458
0.0017
GLY 459
0.0040
HIS 460
0.0038
VAL 461
0.0039
TRP 462
0.0031
VAL 463
0.0009
GLY 464
0.0020
TYR 465
0.0031
THR 466
0.0152
TRP 467
0.0113
GLU 468
0.0081
GLY 469
0.0126
GLN 470
0.0112
ARG 471
0.0090
TYR 472
0.0060
TYR 473
0.0045
LEU 474
0.0030
PRO 475
0.0006
ILE 476
0.0019
ARG 477
0.0035
THR 478
0.0085
TRP 479
0.0085
ASN 480
0.0100
GLY 481
0.0117
SER 482
0.0115
ALA 483
0.0122
PRO 484
0.0112
PRO 485
0.0102
ASN 486
0.0127
GLN 487
0.0112
ILE 488
0.0106
LEU 489
0.0098
GLY 490
0.0092
ASP 491
0.0070
LEU 492
0.0041
TRP 493
0.0020
GLY 494
0.0048
GLU 495
0.0075
ILE 496
0.0086
SER 497
0.0135
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.