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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 = 0.4250
ALA 1
0.0184
SER 2
0.0141
SER 3
0.0108
THR 4
0.0085
ASN 5
0.0034
LEU 6
0.0027
LYS 7
0.0087
ASP 8
0.0110
VAL 9
0.0101
LEU 10
0.0091
ALA 11
0.0124
ALA 12
0.0141
LEU 13
0.0099
ILE 14
0.0077
PRO 15
0.0081
LYS 16
0.0099
GLU 17
0.0062
GLN 18
0.0018
ALA 19
0.0111
ARG 20
0.0128
ILE 21
0.0104
LYS 22
0.0248
THR 23
0.0267
PHE 24
0.0145
ARG 25
0.0244
GLN 26
0.0362
GLN 27
0.0268
HIS 28
0.0074
GLY 29
0.0284
GLY 30
0.0249
THR 31
0.0398
ALA 32
0.0459
LEU 33
0.0955
GLY 34
0.2141
GLN 35
0.3699
ILE 36
0.2118
THR 37
0.0807
VAL 38
0.1345
ASP 39
0.1246
MET 40
0.1044
SER 41
0.1438
TYR 42
0.1831
GLY 43
0.2032
GLY 44
0.2350
MET 45
0.1632
ARG 46
0.1367
GLY 47
0.0706
MET 48
0.0805
LYS 49
0.0705
GLY 50
0.0759
LEU 51
0.0476
VAL 52
0.0308
TYR 53
0.0210
GLU 54
0.0204
THR 55
0.0109
SER 56
0.0094
VAL 57
0.0079
LEU 58
0.0036
ASP 59
0.0054
PRO 60
0.0094
ASP 61
0.0094
GLU 62
0.0076
GLY 63
0.0059
ILE 64
0.0030
ARG 65
0.0060
PHE 66
0.0085
ARG 67
0.0109
GLY 68
0.0096
PHE 69
0.0096
SER 70
0.0079
ILE 71
0.0073
PRO 72
0.0092
GLU 73
0.0104
CYS 74
0.0088
GLN 75
0.0082
LYS 76
0.0083
LEU 77
0.0089
LEU 78
0.0074
PRO 79
0.0071
LYS 80
0.0060
GLY 81
0.0049
GLY 82
0.0063
GLY 84
0.0055
GLY 85
0.0067
GLU 86
0.0056
PRO 87
0.0057
LEU 88
0.0053
PRO 89
0.0055
GLU 90
0.0064
GLY 91
0.0073
LEU 92
0.0064
PHE 93
0.0060
TRP 94
0.0070
LEU 95
0.0068
LEU 96
0.0067
VAL 97
0.0062
THR 98
0.0067
GLY 99
0.0070
GLN 100
0.0074
ILE 101
0.0085
PRO 102
0.0081
THR 103
0.0088
GLY 104
0.0068
ALA 105
0.0071
GLN 106
0.0073
VAL 107
0.0068
SER 108
0.0058
TRP 109
0.0067
LEU 110
0.0062
SER 111
0.0058
LYS 112
0.0074
GLU 113
0.0088
TRP 114
0.0078
ALA 115
0.0078
LYS 116
0.0092
ARG 117
0.0086
ALA 118
0.0083
ALA 119
0.0086
LEU 120
0.0077
PRO 121
0.0069
SER 122
0.0069
HIS 123
0.0048
VAL 124
0.0048
VAL 125
0.0061
THR 126
0.0058
MET 127
0.0048
LEU 128
0.0054
ASP 129
0.0056
ASN 130
0.0057
PHE 131
0.0057
PRO 132
0.0052
THR 133
0.0053
ASN 134
0.0049
LEU 135
0.0043
HIS 136
0.0041
PRO 137
0.0044
MET 138
0.0048
SER 139
0.0046
GLN 140
0.0049
LEU 141
0.0043
SER 142
0.0037
ALA 143
0.0036
ALA 144
0.0026
ILE 145
0.0025
THR 146
0.0029
ALA 147
0.0027
LEU 148
0.0036
ASN 149
0.0045
SER 150
0.0068
GLU 151
0.0089
SER 152
0.0105
ASN 153
0.0179
PHE 154
0.0170
ALA 155
0.0175
ARG 156
0.0251
ALA 157
0.0315
TYR 158
0.0306
ALA 159
0.0458
GLU 160
0.0570
GLY 161
0.0596
ILE 162
0.0447
LEU 163
0.0442
ARG 164
0.0341
THR 165
0.0289
LYS 166
0.0314
TYR 167
0.0200
TRP 168
0.0147
GLU 169
0.0202
MET 170
0.0191
VAL 171
0.0121
TYR 172
0.0140
GLU 173
0.0163
SER 174
0.0091
ALA 175
0.0094
MET 176
0.0127
ASP 177
0.0086
LEU 178
0.0071
ILE 179
0.0083
ALA 180
0.0085
LYS 181
0.0072
LEU 182
0.0061
PRO 183
0.0067
CYS 184
0.0071
VAL 185
0.0063
ALA 186
0.0056
ALA 187
0.0065
LYS 188
0.0066
ILE 189
0.0059
TYR 190
0.0057
ARG 191
0.0066
ASN 192
0.0067
LEU 193
0.0061
TYR 194
0.0067
ARG 195
0.0071
ALA 196
0.0078
GLY 197
0.0077
SER 198
0.0085
SER 199
0.0089
ILE 200
0.0080
GLY 201
0.0082
ALA 202
0.0086
ILE 203
0.0082
ASP 204
0.0075
SER 205
0.0080
LYS 206
0.0070
LEU 207
0.0052
ASP 208
0.0046
TRP 209
0.0045
SER 210
0.0041
HIS 211
0.0036
ASN 212
0.0055
PHE 213
0.0046
THR 214
0.0037
ASN 215
0.0049
MET 216
0.0064
LEU 217
0.0055
GLY 218
0.0059
TYR 219
0.0036
THR 220
0.0025
ASP 221
0.0028
ALA 222
0.0044
GLN 223
0.0052
PHE 224
0.0035
THR 225
0.0026
GLU 226
0.0042
LEU 227
0.0037
MET 228
0.0018
ARG 229
0.0038
LEU 230
0.0041
TYR 231
0.0029
LEU 232
0.0036
THR 233
0.0045
ILE 234
0.0032
HIS 235
0.0030
SER 236
0.0045
ASP 237
0.0069
HIS 238
0.0087
GLU 239
0.0133
GLY 240
0.0206
GLY 241
0.0238
ASN 242
0.0197
VAL 243
0.0124
SER 244
0.0089
ALA 245
0.0093
HIS 246
0.0096
THR 247
0.0079
SER 248
0.0056
HIS 249
0.0047
LEU 250
0.0107
VAL 251
0.0061
GLY 252
0.0033
SER 253
0.0081
ALA 254
0.0133
LEU 255
0.0137
SER 256
0.0100
ASP 257
0.0088
PRO 258
0.0038
TYR 259
0.0026
LEU 260
0.0030
SER 261
0.0029
PHE 262
0.0037
ALA 263
0.0042
ALA 264
0.0054
ALA 265
0.0058
MET 266
0.0064
ASN 267
0.0082
GLY 268
0.0093
LEU 269
0.0093
ALA 270
0.0078
GLY 271
0.0115
PRO 272
0.0127
LEU 273
0.0164
HIS 274
0.0134
GLY 275
0.0080
LEU 276
0.0019
ALA 277
0.0068
ASN 278
0.0069
GLN 279
0.0058
GLU 280
0.0069
VAL 281
0.0080
LEU 282
0.0086
GLY 283
0.0084
TRP 284
0.0088
LEU 285
0.0082
ALA 286
0.0131
GLN 287
0.0126
LEU 288
0.0128
GLN 289
0.0162
LYS 290
0.0215
ALA 291
0.0189
ALA 295
0.0118
GLY 296
0.0098
ALA 297
0.0083
ASP 298
0.0076
ALA 299
0.0141
SER 300
0.0177
LEU 301
0.0141
ARG 302
0.0128
ASP 303
0.0176
TYR 304
0.0194
ILE 305
0.0157
TRP 306
0.0149
ASN 307
0.0180
THR 308
0.0179
LEU 309
0.0132
ASN 310
0.0138
SER 311
0.0192
GLY 312
0.0180
ARG 313
0.0190
VAL 314
0.0162
VAL 315
0.0121
PRO 316
0.0098
GLY 317
0.0105
TYR 318
0.0094
GLY 319
0.0101
HIS 320
0.0111
ALA 321
0.0125
VAL 322
0.0132
LEU 323
0.0101
ARG 324
0.0110
LYS 325
0.0096
THR 326
0.0085
ASP 327
0.0076
PRO 328
0.0078
ARG 329
0.0069
TYR 330
0.0073
THR 331
0.0084
CYS 332
0.0081
GLN 333
0.0078
ARG 334
0.0096
GLU 335
0.0103
PHE 336
0.0104
ALA 337
0.0118
LEU 338
0.0130
LYS 339
0.0136
HIS 340
0.0134
LEU 341
0.0133
PRO 342
0.0136
GLY 343
0.0144
ASP 344
0.0137
PRO 345
0.0135
MET 346
0.0118
PHE 347
0.0117
LYS 348
0.0123
LEU 349
0.0110
VAL 350
0.0103
ALA 351
0.0098
GLN 352
0.0080
LEU 353
0.0094
TYR 354
0.0080
LYS 355
0.0042
ILE 356
0.0060
VAL 357
0.0077
PRO 358
0.0060
ASN 359
0.0037
VAL 360
0.0064
LEU 361
0.0062
LEU 362
0.0051
GLU 363
0.0042
GLN 364
0.0061
GLY 365
0.0065
ALA 366
0.0095
ALA 367
0.0099
ALA 368
0.0127
ASN 369
0.0107
PRO 370
0.0090
TRP 371
0.0085
PRO 372
0.0088
ASN 373
0.0079
VAL 374
0.0069
ASP 375
0.0072
ALA 376
0.0082
HIS 377
0.0083
SER 378
0.0073
GLY 379
0.0080
VAL 380
0.0090
LEU 381
0.0087
LEU 382
0.0048
GLN 383
0.0048
TYR 384
0.0072
TYR 385
0.0038
GLY 386
0.0028
MET 387
0.0030
THR 388
0.0033
GLU 389
0.0017
MET 390
0.0013
ASN 391
0.0024
TYR 392
0.0030
TYR 393
0.0028
THR 394
0.0048
VAL 395
0.0040
LEU 396
0.0039
PHE 397
0.0043
GLY 398
0.0048
VAL 399
0.0048
SER 400
0.0046
ARG 401
0.0062
ALA 402
0.0061
LEU 403
0.0064
GLY 404
0.0072
VAL 405
0.0078
LEU 406
0.0062
ALA 407
0.0079
GLN 408
0.0092
LEU 409
0.0027
ILE 410
0.0057
TRP 411
0.0043
SER 412
0.0024
ARG 413
0.0079
ALA 414
0.0100
LEU 415
0.0119
GLY 416
0.0137
PHE 417
0.0134
PRO 418
0.0350
LEU 419
0.0243
GLU 420
0.0319
ARG 421
0.0642
PRO 422
0.1375
LYS 423
0.4250
SER 424
0.3736
MET 425
0.1409
SER 426
0.1214
THR 427
0.0905
ASP 428
0.1431
GLY 429
0.1008
LEU 430
0.0172
ILE 431
0.0810
ALA 432
0.0496
LEU 433
0.0489
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.