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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 = 0.2660
ALA 1
0.0127
SER 2
0.0102
SER 3
0.0083
THR 4
0.0059
ASN 5
0.0021
LEU 6
0.0026
LYS 7
0.0056
ASP 8
0.0059
VAL 9
0.0064
LEU 10
0.0086
ALA 11
0.0140
SER 12
0.0146
LEU 13
0.0187
ILE 14
0.0184
PRO 15
0.0425
LYS 16
0.0513
GLU 17
0.0438
GLN 18
0.0462
ALA 19
0.0731
ARG 20
0.0727
ILE 21
0.0647
LYS 22
0.0613
THR 23
0.0944
PHE 24
0.0941
ARG 25
0.0837
GLN 26
0.0861
GLN 27
0.1147
HIS 28
0.1160
GLY 29
0.1128
ASN 30
0.1477
THR 31
0.1451
ALA 32
0.1589
VAL 33
0.1184
GLY 34
0.1207
GLN 35
0.1289
ILE 36
0.1203
THR 37
0.1440
VAL 38
0.1347
ASP 39
0.1845
MET 40
0.1430
SER 41
0.1368
TYR 42
0.1985
GLY 43
0.1723
GLY 44
0.1192
MET 45
0.1003
ARG 46
0.1090
GLY 47
0.1053
MET 48
0.0852
LYS 49
0.0596
GLY 50
0.0218
LEU 51
0.0167
ILE 52
0.0161
TYR 53
0.0096
GLU 54
0.0092
THR 55
0.0080
SER 56
0.0088
VAL 57
0.0099
LEU 58
0.0061
ASP 59
0.0021
PRO 60
0.0031
ASP 61
0.0034
GLU 62
0.0046
GLY 63
0.0037
ILE 64
0.0080
ARG 65
0.0090
PHE 66
0.0082
ARG 67
0.0097
GLY 68
0.0109
PHE 69
0.0102
SER 70
0.0093
ILE 71
0.0078
PRO 72
0.0104
GLU 73
0.0112
CYS 74
0.0091
GLN 75
0.0098
LYS 76
0.0116
LEU 77
0.0115
LEU 78
0.0101
PRO 79
0.0104
LYS 80
0.0105
ALA 81
0.0115
GLY 82
0.0142
GLY 84
0.0124
GLU 85
0.0121
GLU 86
0.0097
PRO 87
0.0087
LEU 88
0.0076
PRO 89
0.0051
GLU 90
0.0049
GLY 91
0.0068
LEU 92
0.0061
PHE 93
0.0041
TRP 94
0.0053
LEU 95
0.0074
LEU 96
0.0068
VAL 97
0.0064
THR 98
0.0088
GLY 99
0.0098
GLN 100
0.0103
ILE 101
0.0103
PRO 102
0.0094
THR 103
0.0111
PRO 104
0.0113
GLU 105
0.0107
GLN 106
0.0080
VAL 107
0.0077
SER 108
0.0091
TRP 109
0.0074
VAL 110
0.0054
SER 111
0.0071
LYS 112
0.0085
GLU 113
0.0064
TRP 114
0.0058
ALA 115
0.0085
LYS 116
0.0093
ARG 117
0.0079
ALA 118
0.0089
ALA 119
0.0112
LEU 120
0.0124
PRO 121
0.0147
SER 122
0.0176
HIS 123
0.0181
VAL 124
0.0152
VAL 125
0.0163
THR 126
0.0194
MET 127
0.0179
LEU 128
0.0154
ASP 129
0.0179
ASN 130
0.0199
PHE 131
0.0174
PRO 132
0.0177
THR 133
0.0151
ASN 134
0.0152
LEU 135
0.0148
HIS 136
0.0115
PRO 137
0.0094
MET 138
0.0086
SER 139
0.0117
GLN 140
0.0122
LEU 141
0.0095
SER 142
0.0103
ALA 143
0.0133
ALA 144
0.0123
ILE 145
0.0100
THR 146
0.0123
ALA 147
0.0141
LEU 148
0.0119
ASN 149
0.0118
SER 150
0.0139
GLU 151
0.0111
SER 152
0.0096
ASN 153
0.0083
PHE 154
0.0094
ALA 155
0.0118
ARG 156
0.0125
ALA 157
0.0112
TYR 158
0.0139
ALA 159
0.0170
GLU 160
0.0153
GLY 161
0.0161
ILE 162
0.0132
ASN 163
0.0147
ARG 164
0.0161
THR 165
0.0145
LYS 166
0.0108
TYR 167
0.0107
TRP 168
0.0104
GLU 169
0.0074
PHE 170
0.0063
VAL 171
0.0064
TYR 172
0.0046
GLU 173
0.0034
ASP 174
0.0051
ALA 175
0.0034
MET 176
0.0023
ASP 177
0.0052
LEU 178
0.0049
ILE 179
0.0028
ALA 180
0.0051
LYS 181
0.0071
LEU 182
0.0061
PRO 183
0.0067
CYS 184
0.0096
VAL 185
0.0094
ALA 186
0.0076
ALA 187
0.0092
LYS 188
0.0118
ILE 189
0.0106
TYR 190
0.0093
ARG 191
0.0121
ASN 192
0.0140
LEU 193
0.0122
TYR 194
0.0112
ARG 195
0.0132
ALA 196
0.0162
GLY 197
0.0164
SER 198
0.0167
SER 199
0.0163
ILE 200
0.0137
GLY 201
0.0155
ALA 202
0.0146
ILE 203
0.0124
ASP 204
0.0134
SER 205
0.0122
LYS 206
0.0130
LEU 207
0.0115
ASP 208
0.0090
TRP 209
0.0066
SER 210
0.0068
HIS 211
0.0097
ASN 212
0.0101
PHE 213
0.0078
THR 214
0.0086
ASN 215
0.0116
MET 216
0.0111
LEU 217
0.0094
GLY 218
0.0115
TYR 219
0.0099
THR 220
0.0127
ASP 221
0.0122
PRO 222
0.0131
GLN 223
0.0121
PHE 224
0.0086
THR 225
0.0091
GLU 226
0.0095
LEU 227
0.0080
MET 228
0.0055
ARG 229
0.0064
LEU 230
0.0068
TYR 231
0.0042
LEU 232
0.0031
THR 233
0.0050
ILE 234
0.0056
HIS 235
0.0047
SER 236
0.0045
ASP 237
0.0066
HIS 238
0.0084
GLU 239
0.0092
GLY 240
0.0095
GLY 241
0.0121
ASN 242
0.0103
VAL 243
0.0099
SER 244
0.0079
ALA 245
0.0080
HIS 246
0.0099
THR 247
0.0104
SER 248
0.0094
HIS 249
0.0112
LEU 250
0.0159
VAL 251
0.0136
GLY 252
0.0117
SER 253
0.0152
ALA 254
0.0167
LEU 255
0.0127
SER 256
0.0125
ASP 257
0.0099
PRO 258
0.0076
TYR 259
0.0087
LEU 260
0.0110
SER 261
0.0097
PHE 262
0.0075
ALA 263
0.0096
ALA 264
0.0112
ALA 265
0.0086
MET 266
0.0082
ASN 267
0.0107
GLY 268
0.0102
LEU 269
0.0081
ALA 270
0.0093
GLY 271
0.0105
PRO 272
0.0100
LEU 273
0.0110
HIS 274
0.0088
GLY 275
0.0069
LEU 276
0.0080
ALA 277
0.0082
ASN 278
0.0063
GLN 279
0.0070
GLU 280
0.0103
VAL 281
0.0100
LEU 282
0.0087
LEU 283
0.0123
TRP 284
0.0143
LEU 285
0.0148
SER 286
0.0154
GLN 287
0.0210
LEU 288
0.0234
GLN 289
0.0212
LYS 290
0.0238
ASP 291
0.0291
ASP 295
0.0278
ALA 296
0.0331
SER 297
0.0424
ASP 298
0.0421
GLU 299
0.0479
LYS 300
0.0445
LEU 301
0.0370
ARG 302
0.0402
ASP 303
0.0443
TYR 304
0.0399
ILE 305
0.0354
TRP 306
0.0404
ASN 307
0.0427
THR 308
0.0372
LEU 309
0.0365
ASN 310
0.0440
SER 311
0.0438
GLY 312
0.0401
ARG 313
0.0338
VAL 314
0.0243
VAL 315
0.0230
PRO 316
0.0119
GLY 317
0.0100
TYR 318
0.0128
GLY 319
0.0101
HIS 320
0.0068
ALA 321
0.0114
VAL 322
0.0151
LEU 323
0.0029
ARG 324
0.0041
LYS 325
0.0072
THR 326
0.0100
ASP 327
0.0073
PRO 328
0.0070
ARG 329
0.0065
TYR 330
0.0082
THR 331
0.0090
CYS 332
0.0070
GLN 333
0.0079
ARG 334
0.0133
GLU 335
0.0136
PHE 336
0.0117
ALA 337
0.0136
LEU 338
0.0181
LYS 339
0.0179
HIS 340
0.0147
LEU 341
0.0148
PRO 342
0.0182
SER 343
0.0179
ASP 344
0.0143
PRO 345
0.0163
MET 346
0.0138
PHE 347
0.0144
LYS 348
0.0187
LEU 349
0.0204
VAL 350
0.0160
ALA 351
0.0205
GLN 352
0.0275
LEU 353
0.0250
TYR 354
0.0224
LYS 355
0.0301
ILE 356
0.0322
VAL 357
0.0268
PRO 358
0.0237
ASN 359
0.0323
VAL 360
0.0343
LEU 361
0.0271
LEU 362
0.0284
GLU 363
0.0367
GLN 364
0.0357
GLY 365
0.0306
LYS 366
0.0270
ALA 367
0.0185
LYS 368
0.0113
ASN 369
0.0093
PRO 370
0.0155
TRP 371
0.0129
PRO 372
0.0104
ASN 373
0.0077
VAL 374
0.0064
ASP 375
0.0068
ALA 376
0.0090
HIS 377
0.0081
SER 378
0.0055
GLY 379
0.0052
VAL 380
0.0074
LEU 381
0.0064
LEU 382
0.0025
GLN 383
0.0028
TYR 384
0.0058
TYR 385
0.0051
GLY 386
0.0026
MET 387
0.0014
THR 388
0.0016
GLU 389
0.0028
MET 390
0.0045
ASN 391
0.0066
TYR 392
0.0048
TYR 393
0.0033
THR 394
0.0048
VAL 395
0.0046
LEU 396
0.0018
PHE 397
0.0027
GLY 398
0.0040
VAL 399
0.0024
SER 400
0.0013
ARG 401
0.0034
ALA 402
0.0030
LEU 403
0.0028
GLY 404
0.0053
VAL 405
0.0058
LEU 406
0.0049
ALA 407
0.0056
GLN 408
0.0078
LEU 409
0.0078
ILE 410
0.0078
TRP 411
0.0092
SER 412
0.0126
ARG 413
0.0121
ALA 414
0.0133
LEU 415
0.0147
GLY 416
0.0187
PHE 417
0.0191
PRO 418
0.0197
LEU 419
0.0212
GLU 420
0.0291
ARG 421
0.0647
PRO 422
0.1504
LYS 423
0.2660
SER 424
0.1407
MET 425
0.1422
SER 426
0.2203
THR 427
0.2055
ALA 428
0.2452
GLY 429
0.2080
LEU 430
0.1344
GLU 431
0.1648
LYS 432
0.2104
LEU 433
0.1572
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.