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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 = 0.2944
ALA 1
0.0352
SER 2
0.0261
SER 3
0.0172
THR 4
0.0146
ASN 5
0.0224
LEU 6
0.0168
LYS 7
0.0211
ASP 8
0.0287
VAL 9
0.0244
LEU 10
0.0214
ALA 11
0.0226
ALA 12
0.0318
LEU 13
0.0355
ILE 14
0.0206
PRO 15
0.0180
LYS 16
0.0364
GLU 17
0.0429
GLN 18
0.0619
ALA 19
0.0130
ARG 20
0.1039
ILE 21
0.1280
LYS 22
0.0880
THR 23
0.0854
PHE 24
0.1363
ARG 25
0.1845
GLN 26
0.1581
GLN 27
0.1679
HIS 28
0.1683
GLY 29
0.1229
GLY 30
0.1603
THR 31
0.1647
ALA 32
0.1495
LEU 33
0.1732
GLY 34
0.1784
GLN 35
0.2944
ILE 36
0.0574
THR 37
0.1633
VAL 38
0.1062
ASP 39
0.1774
MET 40
0.0361
SER 41
0.1229
TYR 42
0.1571
GLY 43
0.0991
GLY 44
0.2844
MET 45
0.1672
ARG 46
0.2346
GLY 47
0.1458
MET 48
0.0863
LYS 49
0.0762
GLY 50
0.0550
LEU 51
0.0535
VAL 52
0.0376
TYR 53
0.0231
GLU 54
0.0202
THR 55
0.0188
SER 56
0.0180
VAL 57
0.0160
LEU 58
0.0157
ASP 59
0.0179
PRO 60
0.0147
ASP 61
0.0167
GLU 62
0.0173
GLY 63
0.0151
ILE 64
0.0141
ARG 65
0.0176
PHE 66
0.0171
ARG 67
0.0179
GLY 68
0.0175
PHE 69
0.0164
SER 70
0.0183
ILE 71
0.0181
PRO 72
0.0163
GLU 73
0.0167
CYS 74
0.0145
GLN 75
0.0148
LYS 76
0.0149
LEU 77
0.0110
LEU 78
0.0102
PRO 79
0.0108
LYS 80
0.0140
GLY 81
0.0130
GLY 82
0.0196
GLY 84
0.0218
GLY 85
0.0226
GLU 86
0.0153
PRO 87
0.0123
LEU 88
0.0086
PRO 89
0.0094
GLU 90
0.0052
GLY 91
0.0060
LEU 92
0.0083
PHE 93
0.0057
TRP 94
0.0067
LEU 95
0.0084
LEU 96
0.0087
VAL 97
0.0084
THR 98
0.0125
GLY 99
0.0122
GLN 100
0.0081
ILE 101
0.0063
PRO 102
0.0055
THR 103
0.0086
GLY 104
0.0131
ALA 105
0.0147
GLN 106
0.0098
VAL 107
0.0077
SER 108
0.0119
TRP 109
0.0150
LEU 110
0.0112
SER 111
0.0096
LYS 112
0.0107
GLU 113
0.0096
TRP 114
0.0079
ALA 115
0.0094
LYS 116
0.0099
ARG 117
0.0088
ALA 118
0.0086
ALA 119
0.0105
LEU 120
0.0102
PRO 121
0.0112
SER 122
0.0154
HIS 123
0.0147
VAL 124
0.0119
VAL 125
0.0144
THR 126
0.0201
MET 127
0.0164
LEU 128
0.0116
ASP 129
0.0166
ASN 130
0.0198
PHE 131
0.0152
PRO 132
0.0169
THR 133
0.0134
ASN 134
0.0151
LEU 135
0.0139
HIS 136
0.0074
PRO 137
0.0046
MET 138
0.0029
SER 139
0.0029
GLN 140
0.0062
LEU 141
0.0035
SER 142
0.0019
ALA 143
0.0046
ALA 144
0.0064
ILE 145
0.0048
THR 146
0.0033
ALA 147
0.0073
LEU 148
0.0061
ASN 149
0.0039
SER 150
0.0082
GLU 151
0.0077
SER 152
0.0086
ASN 153
0.0116
PHE 154
0.0114
ALA 155
0.0131
ARG 156
0.0215
ALA 157
0.0251
TYR 158
0.0207
ALA 159
0.0319
GLU 160
0.0410
GLY 161
0.0337
ILE 162
0.0311
LEU 163
0.0322
ARG 164
0.0320
THR 165
0.0287
LYS 166
0.0273
TYR 167
0.0157
TRP 168
0.0161
GLU 169
0.0185
MET 170
0.0151
VAL 171
0.0103
TYR 172
0.0113
GLU 173
0.0119
SER 174
0.0069
ALA 175
0.0061
MET 176
0.0063
ASP 177
0.0071
LEU 178
0.0048
ILE 179
0.0049
ALA 180
0.0063
LYS 181
0.0065
LEU 182
0.0053
PRO 183
0.0043
CYS 184
0.0063
VAL 185
0.0056
ALA 186
0.0051
ALA 187
0.0058
LYS 188
0.0062
ILE 189
0.0064
TYR 190
0.0083
ARG 191
0.0098
ASN 192
0.0102
LEU 193
0.0104
TYR 194
0.0143
ARG 195
0.0137
ALA 196
0.0162
GLY 197
0.0113
SER 198
0.0124
SER 199
0.0168
ILE 200
0.0120
GLY 201
0.0144
ALA 202
0.0111
ILE 203
0.0119
ASP 204
0.0124
SER 205
0.0115
LYS 206
0.0122
LEU 207
0.0093
ASP 208
0.0079
TRP 209
0.0068
SER 210
0.0053
HIS 211
0.0070
ASN 212
0.0081
PHE 213
0.0096
THR 214
0.0105
ASN 215
0.0098
MET 216
0.0104
LEU 217
0.0118
GLY 218
0.0187
TYR 219
0.0127
THR 220
0.0118
ASP 221
0.0167
ALA 222
0.0167
GLN 223
0.0190
PHE 224
0.0171
THR 225
0.0128
GLU 226
0.0148
LEU 227
0.0171
MET 228
0.0133
ARG 229
0.0124
LEU 230
0.0148
TYR 231
0.0128
LEU 232
0.0104
THR 233
0.0115
ILE 234
0.0112
HIS 235
0.0108
SER 236
0.0091
ASP 237
0.0106
HIS 238
0.0140
GLU 239
0.0121
GLY 240
0.0146
GLY 241
0.0289
ASN 242
0.0143
VAL 243
0.0079
SER 244
0.0100
ALA 245
0.0095
HIS 246
0.0113
THR 247
0.0075
SER 248
0.0051
HIS 249
0.0084
LEU 250
0.0130
VAL 251
0.0124
GLY 252
0.0083
SER 253
0.0187
ALA 254
0.0231
LEU 255
0.0089
SER 256
0.0053
ASP 257
0.0023
PRO 258
0.0026
TYR 259
0.0017
LEU 260
0.0021
SER 261
0.0050
PHE 262
0.0051
ALA 263
0.0045
ALA 264
0.0058
ALA 265
0.0077
MET 266
0.0063
ASN 267
0.0027
GLY 268
0.0052
LEU 269
0.0060
ALA 270
0.0034
GLY 271
0.0070
PRO 272
0.0135
LEU 273
0.0151
HIS 274
0.0092
GLY 275
0.0051
LEU 276
0.0059
ALA 277
0.0046
ASN 278
0.0025
GLN 279
0.0032
GLU 280
0.0057
VAL 281
0.0049
LEU 282
0.0070
GLY 283
0.0112
TRP 284
0.0075
LEU 285
0.0091
ALA 286
0.0168
GLN 287
0.0147
LEU 288
0.0145
GLN 289
0.0309
LYS 290
0.0541
ALA 291
0.0266
ALA 295
0.0350
GLY 296
0.0181
ALA 297
0.0172
ASP 298
0.0153
ALA 299
0.0166
SER 300
0.0125
LEU 301
0.0082
ARG 302
0.0069
ASP 303
0.0111
TYR 304
0.0117
ILE 305
0.0043
TRP 306
0.0092
ASN 307
0.0115
THR 308
0.0078
LEU 309
0.0142
ASN 310
0.0286
SER 311
0.0242
GLY 312
0.0520
ARG 313
0.0340
VAL 314
0.0112
VAL 315
0.0096
PRO 316
0.0111
GLY 317
0.0128
TYR 318
0.0149
GLY 319
0.0151
HIS 320
0.0112
ALA 321
0.0145
VAL 322
0.0109
LEU 323
0.0070
ARG 324
0.0071
LYS 325
0.0123
THR 326
0.0120
ASP 327
0.0070
PRO 328
0.0101
ARG 329
0.0068
TYR 330
0.0060
THR 331
0.0115
CYS 332
0.0080
GLN 333
0.0086
ARG 334
0.0102
GLU 335
0.0225
PHE 336
0.0144
ALA 337
0.0116
LEU 338
0.0187
LYS 339
0.0285
HIS 340
0.0173
LEU 341
0.0132
PRO 342
0.0144
GLY 343
0.0128
ASP 344
0.0054
PRO 345
0.0107
MET 346
0.0083
PHE 347
0.0051
LYS 348
0.0121
LEU 349
0.0133
VAL 350
0.0096
ALA 351
0.0108
GLN 352
0.0132
LEU 353
0.0116
TYR 354
0.0131
LYS 355
0.0163
ILE 356
0.0093
VAL 357
0.0080
PRO 358
0.0128
ASN 359
0.0093
VAL 360
0.0040
LEU 361
0.0079
LEU 362
0.0099
GLU 363
0.0064
GLN 364
0.0071
GLY 365
0.0091
ALA 366
0.0121
ALA 367
0.0170
ALA 368
0.0160
ASN 369
0.0126
PRO 370
0.0170
TRP 371
0.0150
PRO 372
0.0139
ASN 373
0.0067
VAL 374
0.0032
ASP 375
0.0048
ALA 376
0.0081
HIS 377
0.0047
SER 378
0.0047
GLY 379
0.0033
VAL 380
0.0055
LEU 381
0.0099
LEU 382
0.0108
GLN 383
0.0130
TYR 384
0.0137
TYR 385
0.0172
GLY 386
0.0176
MET 387
0.0163
THR 388
0.0173
GLU 389
0.0134
MET 390
0.0099
ASN 391
0.0090
TYR 392
0.0034
TYR 393
0.0031
THR 394
0.0036
VAL 395
0.0027
LEU 396
0.0087
PHE 397
0.0078
GLY 398
0.0067
VAL 399
0.0098
SER 400
0.0105
ARG 401
0.0090
ALA 402
0.0079
LEU 403
0.0075
GLY 404
0.0093
VAL 405
0.0088
LEU 406
0.0066
ALA 407
0.0071
GLN 408
0.0080
LEU 409
0.0099
ILE 410
0.0127
TRP 411
0.0154
SER 412
0.0175
ARG 413
0.0173
ALA 414
0.0230
LEU 415
0.0267
GLY 416
0.0308
PHE 417
0.0352
PRO 418
0.0264
LEU 419
0.0298
GLU 420
0.0502
ARG 421
0.0876
PRO 422
0.1659
LYS 423
0.2181
SER 424
0.2376
MET 425
0.0707
SER 426
0.0386
THR 427
0.0502
ASP 428
0.0592
GLY 429
0.0392
LEU 430
0.0189
ILE 431
0.0222
ALA 432
0.0849
LEU 433
0.0418
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.