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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 = 0.3709
ALA 1
0.0136
SER 2
0.0092
SER 3
0.0052
THR 4
0.0020
ASN 5
0.0042
LEU 6
0.0067
LYS 7
0.0109
ASP 8
0.0118
VAL 9
0.0113
LEU 10
0.0137
ALA 11
0.0192
SER 12
0.0215
LEU 13
0.0208
ILE 14
0.0236
PRO 15
0.0356
LYS 16
0.0396
GLU 17
0.0341
GLN 18
0.0351
ALA 19
0.0464
ARG 20
0.0462
ILE 21
0.0388
LYS 22
0.0345
THR 23
0.0549
PHE 24
0.0603
ARG 25
0.0551
GLN 26
0.0633
GLN 27
0.0855
HIS 28
0.0886
GLY 29
0.0912
ASN 30
0.1235
THR 31
0.1155
ALA 32
0.1133
VAL 33
0.0707
GLY 34
0.0689
GLN 35
0.0746
ILE 36
0.0699
THR 37
0.0856
VAL 38
0.1035
ASP 39
0.1214
MET 40
0.0956
SER 41
0.0940
TYR 42
0.1315
GLY 43
0.1083
GLY 44
0.0741
MET 45
0.0616
ARG 46
0.0700
GLY 47
0.0699
MET 48
0.0526
LYS 49
0.0373
GLY 50
0.0176
LEU 51
0.0130
ILE 52
0.0204
TYR 53
0.0145
GLU 54
0.0136
THR 55
0.0114
SER 56
0.0118
VAL 57
0.0136
LEU 58
0.0114
ASP 59
0.0104
PRO 60
0.0100
ASP 61
0.0100
GLU 62
0.0089
GLY 63
0.0094
ILE 64
0.0111
ARG 65
0.0125
PHE 66
0.0109
ARG 67
0.0118
GLY 68
0.0139
PHE 69
0.0128
SER 70
0.0126
ILE 71
0.0106
PRO 72
0.0126
GLU 73
0.0134
CYS 74
0.0103
GLN 75
0.0114
LYS 76
0.0136
LEU 77
0.0125
LEU 78
0.0101
PRO 79
0.0096
LYS 80
0.0109
ALA 81
0.0115
GLY 82
0.0142
GLY 84
0.0138
GLU 85
0.0138
GLU 86
0.0110
PRO 87
0.0090
LEU 88
0.0068
PRO 89
0.0043
GLU 90
0.0032
GLY 91
0.0054
LEU 92
0.0061
PHE 93
0.0047
TRP 94
0.0055
LEU 95
0.0083
LEU 96
0.0093
VAL 97
0.0093
THR 98
0.0108
GLY 99
0.0122
GLN 100
0.0109
ILE 101
0.0102
PRO 102
0.0077
THR 103
0.0086
PRO 104
0.0091
GLU 105
0.0076
GLN 106
0.0048
VAL 107
0.0053
SER 108
0.0072
TRP 109
0.0053
VAL 110
0.0039
SER 111
0.0060
LYS 112
0.0079
GLU 113
0.0066
TRP 114
0.0064
ALA 115
0.0093
LYS 116
0.0113
ARG 117
0.0103
ALA 118
0.0115
ALA 119
0.0146
LEU 120
0.0153
PRO 121
0.0182
SER 122
0.0212
HIS 123
0.0224
VAL 124
0.0194
VAL 125
0.0202
THR 126
0.0240
MET 127
0.0226
LEU 128
0.0196
ASP 129
0.0224
ASN 130
0.0246
PHE 131
0.0219
PRO 132
0.0214
THR 133
0.0180
ASN 134
0.0177
LEU 135
0.0180
HIS 136
0.0144
PRO 137
0.0121
MET 138
0.0120
SER 139
0.0158
GLN 140
0.0156
LEU 141
0.0131
SER 142
0.0147
ALA 143
0.0175
ALA 144
0.0163
ILE 145
0.0143
THR 146
0.0168
ALA 147
0.0187
LEU 148
0.0158
ASN 149
0.0159
SER 150
0.0186
GLU 151
0.0143
SER 152
0.0132
ASN 153
0.0122
PHE 154
0.0136
ALA 155
0.0159
ARG 156
0.0168
ALA 157
0.0166
TYR 158
0.0188
ALA 159
0.0213
GLU 160
0.0208
GLY 161
0.0223
ILE 162
0.0200
ASN 163
0.0212
ARG 164
0.0214
THR 165
0.0200
LYS 166
0.0173
TYR 167
0.0166
TRP 168
0.0152
GLU 169
0.0127
PHE 170
0.0129
VAL 171
0.0120
TYR 172
0.0104
GLU 173
0.0095
ASP 174
0.0103
ALA 175
0.0089
MET 176
0.0075
ASP 177
0.0089
LEU 178
0.0092
ILE 179
0.0066
ALA 180
0.0073
LYS 181
0.0099
LEU 182
0.0091
PRO 183
0.0092
CYS 184
0.0126
VAL 185
0.0129
ALA 186
0.0104
ALA 187
0.0117
LYS 188
0.0151
ILE 189
0.0135
TYR 190
0.0114
ARG 191
0.0147
ASN 192
0.0171
LEU 193
0.0146
TYR 194
0.0131
ARG 195
0.0159
ALA 196
0.0193
GLY 197
0.0202
SER 198
0.0209
SER 199
0.0210
ILE 200
0.0174
GLY 201
0.0199
ALA 202
0.0180
ILE 203
0.0145
ASP 204
0.0149
SER 205
0.0134
LYS 206
0.0138
LEU 207
0.0120
ASP 208
0.0090
TRP 209
0.0067
SER 210
0.0078
HIS 211
0.0111
ASN 212
0.0120
PHE 213
0.0095
THR 214
0.0107
ASN 215
0.0143
MET 216
0.0139
LEU 217
0.0115
GLY 218
0.0144
TYR 219
0.0130
THR 220
0.0163
ASP 221
0.0161
PRO 222
0.0169
GLN 223
0.0158
PHE 224
0.0120
THR 225
0.0115
GLU 226
0.0119
LEU 227
0.0101
MET 228
0.0067
ARG 229
0.0071
LEU 230
0.0077
TYR 231
0.0053
LEU 232
0.0031
THR 233
0.0050
ILE 234
0.0071
HIS 235
0.0066
SER 236
0.0062
ASP 237
0.0091
HIS 238
0.0108
GLU 239
0.0121
GLY 240
0.0133
GLY 241
0.0149
ASN 242
0.0149
VAL 243
0.0144
SER 244
0.0116
ALA 245
0.0115
HIS 246
0.0141
THR 247
0.0140
SER 248
0.0134
HIS 249
0.0148
LEU 250
0.0161
VAL 251
0.0158
GLY 252
0.0158
SER 253
0.0155
ALA 254
0.0184
LEU 255
0.0151
SER 256
0.0151
ASP 257
0.0124
PRO 258
0.0121
TYR 259
0.0128
LEU 260
0.0153
SER 261
0.0140
PHE 262
0.0124
ALA 263
0.0141
ALA 264
0.0153
ALA 265
0.0134
MET 266
0.0126
ASN 267
0.0151
GLY 268
0.0152
LEU 269
0.0120
ALA 270
0.0130
GLY 271
0.0155
PRO 272
0.0144
LEU 273
0.0174
HIS 274
0.0139
GLY 275
0.0104
LEU 276
0.0114
ALA 277
0.0120
ASN 278
0.0086
GLN 279
0.0089
GLU 280
0.0131
VAL 281
0.0131
LEU 282
0.0108
LEU 283
0.0135
TRP 284
0.0181
LEU 285
0.0173
SER 286
0.0161
GLN 287
0.0222
LEU 288
0.0259
GLN 289
0.0234
LYS 290
0.0232
ASP 291
0.0325
ASP 295
0.0394
ALA 296
0.0427
SER 297
0.0501
ASP 298
0.0520
GLU 299
0.0583
LYS 300
0.0526
LEU 301
0.0450
ARG 302
0.0500
ASP 303
0.0540
TYR 304
0.0483
ILE 305
0.0444
TRP 306
0.0517
ASN 307
0.0529
THR 308
0.0471
LEU 309
0.0485
ASN 310
0.0573
SER 311
0.0558
GLY 312
0.0533
ARG 313
0.0448
VAL 314
0.0351
VAL 315
0.0315
PRO 316
0.0170
GLY 317
0.0145
TYR 318
0.0199
GLY 319
0.0187
HIS 320
0.0161
ALA 321
0.0189
VAL 322
0.0149
LEU 323
0.0081
ARG 324
0.0139
LYS 325
0.0132
THR 326
0.0136
ASP 327
0.0098
PRO 328
0.0098
ARG 329
0.0091
TYR 330
0.0115
THR 331
0.0126
CYS 332
0.0098
GLN 333
0.0097
ARG 334
0.0161
GLU 335
0.0171
PHE 336
0.0150
ALA 337
0.0174
LEU 338
0.0230
LYS 339
0.0233
HIS 340
0.0204
LEU 341
0.0200
PRO 342
0.0241
SER 343
0.0257
ASP 344
0.0210
PRO 345
0.0221
MET 346
0.0178
PHE 347
0.0192
LYS 348
0.0246
LEU 349
0.0253
VAL 350
0.0216
ALA 351
0.0258
GLN 352
0.0333
LEU 353
0.0306
TYR 354
0.0286
LYS 355
0.0367
ILE 356
0.0395
VAL 357
0.0349
PRO 358
0.0324
ASN 359
0.0423
VAL 360
0.0453
LEU 361
0.0387
LEU 362
0.0406
GLU 363
0.0501
GLN 364
0.0504
GLY 365
0.0469
LYS 366
0.0434
ALA 367
0.0328
LYS 368
0.0260
ASN 369
0.0207
PRO 370
0.0250
TRP 371
0.0193
PRO 372
0.0151
ASN 373
0.0113
VAL 374
0.0093
ASP 375
0.0100
ALA 376
0.0123
HIS 377
0.0107
SER 378
0.0071
GLY 379
0.0065
VAL 380
0.0094
LEU 381
0.0089
LEU 382
0.0052
GLN 383
0.0059
TYR 384
0.0101
TYR 385
0.0100
GLY 386
0.0079
MET 387
0.0047
THR 388
0.0025
GLU 389
0.0034
MET 390
0.0046
ASN 391
0.0078
TYR 392
0.0068
TYR 393
0.0046
THR 394
0.0071
VAL 395
0.0074
LEU 396
0.0045
PHE 397
0.0054
GLY 398
0.0075
VAL 399
0.0060
SER 400
0.0047
ARG 401
0.0070
ALA 402
0.0075
LEU 403
0.0063
GLY 404
0.0083
VAL 405
0.0099
LEU 406
0.0096
ALA 407
0.0097
GLN 408
0.0121
LEU 409
0.0121
ILE 410
0.0126
TRP 411
0.0145
SER 412
0.0163
ARG 413
0.0169
ALA 414
0.0178
LEU 415
0.0196
GLY 416
0.0216
PHE 417
0.0205
PRO 418
0.0209
LEU 419
0.0193
GLU 420
0.0214
ARG 421
0.0600
PRO 422
0.3709
LYS 423
0.3680
SER 424
0.0963
MET 425
0.1132
SER 426
0.1564
THR 427
0.1794
ALA 428
0.2172
GLY 429
0.1998
LEU 430
0.1678
GLU 431
0.2230
LYS 432
0.2634
LEU 433
0.2244
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.