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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 = 0.2496
ALA 1
0.0094
SER 2
0.0094
SER 3
0.0092
THR 4
0.0089
ASN 5
0.0098
LEU 6
0.0106
LYS 7
0.0144
ASP 8
0.0125
VAL 9
0.0098
LEU 10
0.0089
ALA 11
0.0096
SER 12
0.0072
LEU 13
0.0075
ILE 14
0.0060
PRO 15
0.0354
LYS 16
0.0526
GLU 17
0.0531
GLN 18
0.0576
ALA 19
0.1020
ARG 20
0.1180
ILE 21
0.0923
LYS 22
0.0965
THR 23
0.1504
PHE 24
0.1451
ARG 25
0.0977
GLN 26
0.1181
GLN 27
0.1413
HIS 28
0.1036
GLY 29
0.0775
ASN 30
0.0778
THR 31
0.1176
ALA 32
0.1295
VAL 33
0.1040
GLY 34
0.0934
GLN 35
0.1065
ILE 36
0.1457
THR 37
0.1913
VAL 38
0.2257
ASP 39
0.1946
MET 40
0.1347
SER 41
0.1620
TYR 42
0.1781
GLY 43
0.1277
GLY 44
0.0659
MET 45
0.0631
ARG 46
0.0490
GLY 47
0.0397
MET 48
0.0508
LYS 49
0.0553
GLY 50
0.0482
LEU 51
0.0154
ILE 52
0.0106
TYR 53
0.0146
GLU 54
0.0153
THR 55
0.0148
SER 56
0.0146
VAL 57
0.0143
LEU 58
0.0172
ASP 59
0.0199
PRO 60
0.0197
ASP 61
0.0222
GLU 62
0.0208
GLY 63
0.0177
ILE 64
0.0145
ARG 65
0.0156
PHE 66
0.0157
ARG 67
0.0139
GLY 68
0.0140
PHE 69
0.0144
SER 70
0.0167
ILE 71
0.0127
PRO 72
0.0122
GLU 73
0.0133
CYS 74
0.0115
GLN 75
0.0102
LYS 76
0.0103
LEU 77
0.0105
LEU 78
0.0090
PRO 79
0.0075
LYS 80
0.0056
ALA 81
0.0034
GLY 82
0.0025
GLY 84
0.0040
GLU 85
0.0053
GLU 86
0.0066
PRO 87
0.0068
LEU 88
0.0064
PRO 89
0.0075
GLU 90
0.0080
GLY 91
0.0086
LEU 92
0.0094
PHE 93
0.0097
TRP 94
0.0102
LEU 95
0.0111
LEU 96
0.0107
VAL 97
0.0107
THR 98
0.0107
GLY 99
0.0113
GLN 100
0.0110
ILE 101
0.0104
PRO 102
0.0090
THR 103
0.0084
PRO 104
0.0066
GLU 105
0.0075
GLN 106
0.0083
VAL 107
0.0078
SER 108
0.0075
TRP 109
0.0079
VAL 110
0.0084
SER 111
0.0076
LYS 112
0.0087
GLU 113
0.0106
TRP 114
0.0097
ALA 115
0.0089
LYS 116
0.0109
ARG 117
0.0108
ALA 118
0.0101
ALA 119
0.0116
LEU 120
0.0131
PRO 121
0.0165
SER 122
0.0171
HIS 123
0.0180
VAL 124
0.0159
VAL 125
0.0144
THR 126
0.0164
MET 127
0.0162
LEU 128
0.0134
ASP 129
0.0129
ASN 130
0.0148
PHE 131
0.0140
PRO 132
0.0132
THR 133
0.0104
ASN 134
0.0132
LEU 135
0.0142
HIS 136
0.0130
PRO 137
0.0097
MET 138
0.0119
SER 139
0.0142
GLN 140
0.0125
LEU 141
0.0121
SER 142
0.0147
ALA 143
0.0165
ALA 144
0.0147
ILE 145
0.0151
THR 146
0.0180
ALA 147
0.0184
LEU 148
0.0171
ASN 149
0.0189
SER 150
0.0208
GLU 151
0.0190
SER 152
0.0188
ASN 153
0.0187
PHE 154
0.0187
ALA 155
0.0219
ARG 156
0.0251
ALA 157
0.0227
TYR 158
0.0240
ALA 159
0.0325
GLU 160
0.0327
GLY 161
0.0306
ILE 162
0.0219
ASN 163
0.0179
ARG 164
0.0167
THR 165
0.0122
LYS 166
0.0129
TYR 167
0.0144
TRP 168
0.0119
GLU 169
0.0121
PHE 170
0.0139
VAL 171
0.0140
TYR 172
0.0112
GLU 173
0.0126
ASP 174
0.0142
ALA 175
0.0123
MET 176
0.0108
ASP 177
0.0121
LEU 178
0.0120
ILE 179
0.0100
ALA 180
0.0096
LYS 181
0.0102
LEU 182
0.0095
PRO 183
0.0073
CYS 184
0.0084
VAL 185
0.0095
ALA 186
0.0072
ALA 187
0.0061
LYS 188
0.0073
ILE 189
0.0073
TYR 190
0.0053
ARG 191
0.0046
ASN 192
0.0062
LEU 193
0.0056
TYR 194
0.0047
ARG 195
0.0041
ALA 196
0.0046
GLY 197
0.0059
SER 198
0.0061
SER 199
0.0072
ILE 200
0.0063
GLY 201
0.0072
ALA 202
0.0078
ILE 203
0.0076
ASP 204
0.0072
SER 205
0.0081
LYS 206
0.0066
LEU 207
0.0054
ASP 208
0.0055
TRP 209
0.0062
SER 210
0.0053
HIS 211
0.0040
ASN 212
0.0059
PHE 213
0.0054
THR 214
0.0036
ASN 215
0.0045
MET 216
0.0049
LEU 217
0.0039
GLY 218
0.0035
TYR 219
0.0037
THR 220
0.0057
ASP 221
0.0074
PRO 222
0.0072
GLN 223
0.0083
PHE 224
0.0060
THR 225
0.0026
GLU 226
0.0043
LEU 227
0.0048
MET 228
0.0049
ARG 229
0.0050
LEU 230
0.0065
TYR 231
0.0075
LEU 232
0.0075
THR 233
0.0081
ILE 234
0.0097
HIS 235
0.0097
SER 236
0.0101
ASP 237
0.0117
HIS 238
0.0121
GLU 239
0.0130
GLY 240
0.0142
GLY 241
0.0153
ASN 242
0.0166
VAL 243
0.0193
SER 244
0.0158
ALA 245
0.0152
HIS 246
0.0177
THR 247
0.0179
SER 248
0.0167
HIS 249
0.0169
LEU 250
0.0197
VAL 251
0.0209
GLY 252
0.0179
SER 253
0.0192
ALA 254
0.0259
LEU 255
0.0207
SER 256
0.0211
ASP 257
0.0190
PRO 258
0.0160
TYR 259
0.0164
LEU 260
0.0183
SER 261
0.0174
PHE 262
0.0151
ALA 263
0.0160
ALA 264
0.0177
ALA 265
0.0162
MET 266
0.0142
ASN 267
0.0162
GLY 268
0.0172
LEU 269
0.0149
ALA 270
0.0125
GLY 271
0.0164
PRO 272
0.0172
LEU 273
0.0192
HIS 274
0.0171
GLY 275
0.0136
LEU 276
0.0141
ALA 277
0.0180
ASN 278
0.0133
GLN 279
0.0144
GLU 280
0.0198
VAL 281
0.0195
LEU 282
0.0184
LEU 283
0.0233
TRP 284
0.0303
LEU 285
0.0272
SER 286
0.0340
GLN 287
0.0450
LEU 288
0.0474
GLN 289
0.0478
LYS 290
0.0573
ASP 291
0.0639
ASP 295
0.0502
ALA 296
0.0496
SER 297
0.0459
ASP 298
0.0409
GLU 299
0.0478
LYS 300
0.0527
LEU 301
0.0448
ARG 302
0.0444
ASP 303
0.0550
TYR 304
0.0568
ILE 305
0.0491
TRP 306
0.0585
ASN 307
0.0738
THR 308
0.0633
LEU 309
0.0661
ASN 310
0.0919
SER 311
0.0955
GLY 312
0.0901
ARG 313
0.0585
VAL 314
0.0414
VAL 315
0.0270
PRO 316
0.0232
GLY 317
0.0161
TYR 318
0.0146
GLY 319
0.0169
HIS 320
0.0183
ALA 321
0.0288
VAL 322
0.0264
LEU 323
0.0219
ARG 324
0.0234
LYS 325
0.0207
THR 326
0.0167
ASP 327
0.0142
PRO 328
0.0132
ARG 329
0.0105
TYR 330
0.0102
THR 331
0.0105
CYS 332
0.0089
GLN 333
0.0058
ARG 334
0.0065
GLU 335
0.0050
PHE 336
0.0072
ALA 337
0.0110
LEU 338
0.0133
LYS 339
0.0154
HIS 340
0.0173
LEU 341
0.0190
PRO 342
0.0207
SER 343
0.0269
ASP 344
0.0259
PRO 345
0.0293
MET 346
0.0252
PHE 347
0.0204
LYS 348
0.0235
LEU 349
0.0267
VAL 350
0.0208
ALA 351
0.0168
GLN 352
0.0210
LEU 353
0.0232
TYR 354
0.0151
LYS 355
0.0156
ILE 356
0.0249
VAL 357
0.0280
PRO 358
0.0271
ASN 359
0.0344
VAL 360
0.0417
LEU 361
0.0395
LEU 362
0.0446
GLU 363
0.0534
GLN 364
0.0575
GLY 365
0.0580
LYS 366
0.0515
ALA 367
0.0327
LYS 368
0.0350
ASN 369
0.0260
PRO 370
0.0249
TRP 371
0.0185
PRO 372
0.0129
ASN 373
0.0115
VAL 374
0.0102
ASP 375
0.0135
ALA 376
0.0128
HIS 377
0.0103
SER 378
0.0093
GLY 379
0.0118
VAL 380
0.0131
LEU 381
0.0101
LEU 382
0.0084
GLN 383
0.0136
TYR 384
0.0141
TYR 385
0.0105
GLY 386
0.0107
MET 387
0.0101
THR 388
0.0123
GLU 389
0.0123
MET 390
0.0125
ASN 391
0.0125
TYR 392
0.0089
TYR 393
0.0098
THR 394
0.0103
VAL 395
0.0081
LEU 396
0.0072
PHE 397
0.0096
GLY 398
0.0102
VAL 399
0.0085
SER 400
0.0088
ARG 401
0.0107
ALA 402
0.0108
LEU 403
0.0098
GLY 404
0.0112
VAL 405
0.0121
LEU 406
0.0119
ALA 407
0.0108
GLN 408
0.0120
LEU 409
0.0135
ILE 410
0.0118
TRP 411
0.0116
SER 412
0.0129
ARG 413
0.0129
ALA 414
0.0102
LEU 415
0.0110
GLY 416
0.0126
PHE 417
0.0143
PRO 418
0.0116
LEU 419
0.0183
GLU 420
0.0234
ARG 421
0.0824
PRO 422
0.1268
LYS 423
0.2207
SER 424
0.2496
MET 425
0.1661
SER 426
0.1717
THR 427
0.1452
ALA 428
0.1299
GLY 429
0.1011
LEU 430
0.1019
GLU 431
0.1420
LYS 432
0.1733
LEU 433
0.1874
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.