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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 = 0.3309
ALA 1
0.0388
SER 2
0.0261
SER 3
0.0123
THR 4
0.0029
ASN 5
0.0137
LEU 6
0.0169
LYS 7
0.0259
ASP 8
0.0343
VAL 9
0.0320
LEU 10
0.0288
ALA 11
0.0185
ALA 12
0.0212
LEU 13
0.0509
ILE 14
0.0386
PRO 15
0.0805
LYS 16
0.1302
GLU 17
0.1331
GLN 18
0.1286
ALA 19
0.1883
ARG 20
0.1989
ILE 21
0.1808
LYS 22
0.1682
THR 23
0.1468
PHE 24
0.1330
ARG 25
0.1951
GLN 26
0.2545
GLN 27
0.2178
HIS 28
0.1432
GLY 29
0.1556
GLY 30
0.2167
THR 31
0.0405
ALA 32
0.1873
LEU 33
0.1547
GLY 34
0.1291
GLN 35
0.3309
ILE 36
0.2032
THR 37
0.0986
VAL 38
0.0251
ASP 39
0.1012
MET 40
0.0872
SER 41
0.0341
TYR 42
0.0660
GLY 43
0.0949
GLY 44
0.0807
MET 45
0.0807
ARG 46
0.1091
GLY 47
0.1309
MET 48
0.1108
LYS 49
0.1092
GLY 50
0.1071
LEU 51
0.0368
VAL 52
0.0366
TYR 53
0.0251
GLU 54
0.0234
THR 55
0.0116
SER 56
0.0098
VAL 57
0.0116
LEU 58
0.0122
ASP 59
0.0119
PRO 60
0.0195
ASP 61
0.0179
GLU 62
0.0131
GLY 63
0.0113
ILE 64
0.0067
ARG 65
0.0031
PHE 66
0.0044
ARG 67
0.0065
GLY 68
0.0010
PHE 69
0.0031
SER 70
0.0039
ILE 71
0.0041
PRO 72
0.0066
GLU 73
0.0065
CYS 74
0.0047
GLN 75
0.0051
LYS 76
0.0071
LEU 77
0.0069
LEU 78
0.0064
PRO 79
0.0084
LYS 80
0.0083
GLY 81
0.0094
GLY 82
0.0146
GLY 84
0.0100
GLY 85
0.0086
GLU 86
0.0055
PRO 87
0.0057
LEU 88
0.0070
PRO 89
0.0065
GLU 90
0.0083
GLY 91
0.0077
LEU 92
0.0059
PHE 93
0.0067
TRP 94
0.0076
LEU 95
0.0057
LEU 96
0.0083
VAL 97
0.0109
THR 98
0.0188
GLY 99
0.0050
GLN 100
0.0061
ILE 101
0.0076
PRO 102
0.0072
THR 103
0.0086
GLY 104
0.0099
ALA 105
0.0120
GLN 106
0.0090
VAL 107
0.0096
SER 108
0.0107
TRP 109
0.0105
LEU 110
0.0102
SER 111
0.0095
LYS 112
0.0123
GLU 113
0.0121
TRP 114
0.0110
ALA 115
0.0127
LYS 116
0.0137
ARG 117
0.0110
ALA 118
0.0118
ALA 119
0.0117
LEU 120
0.0097
PRO 121
0.0069
SER 122
0.0092
HIS 123
0.0085
VAL 124
0.0088
VAL 125
0.0136
THR 126
0.0158
MET 127
0.0144
LEU 128
0.0145
ASP 129
0.0188
ASN 130
0.0201
PHE 131
0.0187
PRO 132
0.0228
THR 133
0.0229
ASN 134
0.0227
LEU 135
0.0169
HIS 136
0.0121
PRO 137
0.0118
MET 138
0.0070
SER 139
0.0078
GLN 140
0.0109
LEU 141
0.0090
SER 142
0.0061
ALA 143
0.0071
ALA 144
0.0071
ILE 145
0.0032
THR 146
0.0059
ALA 147
0.0083
LEU 148
0.0030
ASN 149
0.0086
SER 150
0.0157
GLU 151
0.0159
SER 152
0.0196
ASN 153
0.0339
PHE 154
0.0315
ALA 155
0.0352
ARG 156
0.0518
ALA 157
0.0614
TYR 158
0.0590
ALA 159
0.0989
GLU 160
0.1214
GLY 161
0.1218
ILE 162
0.0830
LEU 163
0.0730
ARG 164
0.0465
THR 165
0.0371
LYS 166
0.0510
TYR 167
0.0282
TRP 168
0.0205
GLU 169
0.0348
MET 170
0.0346
VAL 171
0.0223
TYR 172
0.0276
GLU 173
0.0323
SER 174
0.0175
ALA 175
0.0176
MET 176
0.0218
ASP 177
0.0120
LEU 178
0.0094
ILE 179
0.0131
ALA 180
0.0116
LYS 181
0.0102
LEU 182
0.0102
PRO 183
0.0132
CYS 184
0.0135
VAL 185
0.0120
ALA 186
0.0125
ALA 187
0.0161
LYS 188
0.0160
ILE 189
0.0153
TYR 190
0.0182
ARG 191
0.0201
ASN 192
0.0211
LEU 193
0.0214
TYR 194
0.0239
ARG 195
0.0250
ALA 196
0.0272
GLY 197
0.0236
SER 198
0.0244
SER 199
0.0207
ILE 200
0.0197
GLY 201
0.0195
ALA 202
0.0193
ILE 203
0.0185
ASP 204
0.0179
SER 205
0.0172
LYS 206
0.0180
LEU 207
0.0142
ASP 208
0.0109
TRP 209
0.0102
SER 210
0.0109
HIS 211
0.0136
ASN 212
0.0161
PHE 213
0.0141
THR 214
0.0146
ASN 215
0.0175
MET 216
0.0182
LEU 217
0.0181
GLY 218
0.0206
TYR 219
0.0133
THR 220
0.0130
ASP 221
0.0084
ALA 222
0.0092
GLN 223
0.0057
PHE 224
0.0049
THR 225
0.0072
GLU 226
0.0059
LEU 227
0.0027
MET 228
0.0056
ARG 229
0.0059
LEU 230
0.0031
TYR 231
0.0039
LEU 232
0.0054
THR 233
0.0044
ILE 234
0.0035
HIS 235
0.0058
SER 236
0.0061
ASP 237
0.0075
HIS 238
0.0123
GLU 239
0.0174
GLY 240
0.0251
GLY 241
0.0362
ASN 242
0.0353
VAL 243
0.0150
SER 244
0.0117
ALA 245
0.0116
HIS 246
0.0147
THR 247
0.0092
SER 248
0.0055
HIS 249
0.0076
LEU 250
0.0080
VAL 251
0.0074
GLY 252
0.0029
SER 253
0.0044
ALA 254
0.0120
LEU 255
0.0164
SER 256
0.0159
ASP 257
0.0156
PRO 258
0.0071
TYR 259
0.0050
LEU 260
0.0060
SER 261
0.0022
PHE 262
0.0017
ALA 263
0.0027
ALA 264
0.0052
ALA 265
0.0060
MET 266
0.0073
ASN 267
0.0097
GLY 268
0.0113
LEU 269
0.0137
ALA 270
0.0089
GLY 271
0.0144
PRO 272
0.0163
LEU 273
0.0194
HIS 274
0.0165
GLY 275
0.0108
LEU 276
0.0060
ALA 277
0.0062
ASN 278
0.0066
GLN 279
0.0085
GLU 280
0.0098
VAL 281
0.0103
LEU 282
0.0112
GLY 283
0.0123
TRP 284
0.0145
LEU 285
0.0131
ALA 286
0.0163
GLN 287
0.0172
LEU 288
0.0159
GLN 289
0.0203
LYS 290
0.0274
ALA 291
0.0235
ALA 295
0.0235
GLY 296
0.0155
ALA 297
0.0125
ASP 298
0.0138
ALA 299
0.0129
SER 300
0.0073
LEU 301
0.0046
ARG 302
0.0086
ASP 303
0.0143
TYR 304
0.0140
ILE 305
0.0116
TRP 306
0.0146
ASN 307
0.0199
THR 308
0.0180
LEU 309
0.0138
ASN 310
0.0204
SER 311
0.0249
GLY 312
0.0220
ARG 313
0.0191
VAL 314
0.0144
VAL 315
0.0105
PRO 316
0.0116
GLY 317
0.0113
TYR 318
0.0105
GLY 319
0.0129
HIS 320
0.0167
ALA 321
0.0197
VAL 322
0.0236
LEU 323
0.0186
ARG 324
0.0202
LYS 325
0.0158
THR 326
0.0128
ASP 327
0.0117
PRO 328
0.0086
ARG 329
0.0071
TYR 330
0.0088
THR 331
0.0097
CYS 332
0.0072
GLN 333
0.0076
ARG 334
0.0115
GLU 335
0.0117
PHE 336
0.0095
ALA 337
0.0115
LEU 338
0.0149
LYS 339
0.0129
HIS 340
0.0108
LEU 341
0.0121
PRO 342
0.0159
GLY 343
0.0200
ASP 344
0.0180
PRO 345
0.0208
MET 346
0.0180
PHE 347
0.0163
LYS 348
0.0189
LEU 349
0.0164
VAL 350
0.0148
ALA 351
0.0150
GLN 352
0.0113
LEU 353
0.0093
TYR 354
0.0114
LYS 355
0.0101
ILE 356
0.0048
VAL 357
0.0027
PRO 358
0.0066
ASN 359
0.0079
VAL 360
0.0070
LEU 361
0.0034
LEU 362
0.0048
GLU 363
0.0120
GLN 364
0.0137
GLY 365
0.0092
ALA 366
0.0099
ALA 367
0.0091
ALA 368
0.0179
ASN 369
0.0161
PRO 370
0.0111
TRP 371
0.0117
PRO 372
0.0114
ASN 373
0.0097
VAL 374
0.0088
ASP 375
0.0085
ALA 376
0.0098
HIS 377
0.0088
SER 378
0.0070
GLY 379
0.0085
VAL 380
0.0102
LEU 381
0.0077
LEU 382
0.0050
GLN 383
0.0082
TYR 384
0.0077
TYR 385
0.0067
GLY 386
0.0107
MET 387
0.0094
THR 388
0.0068
GLU 389
0.0063
MET 390
0.0048
ASN 391
0.0060
TYR 392
0.0058
TYR 393
0.0056
THR 394
0.0075
VAL 395
0.0070
LEU 396
0.0068
PHE 397
0.0067
GLY 398
0.0070
VAL 399
0.0067
SER 400
0.0076
ARG 401
0.0084
ALA 402
0.0070
LEU 403
0.0090
GLY 404
0.0085
VAL 405
0.0088
LEU 406
0.0112
ALA 407
0.0150
GLN 408
0.0135
LEU 409
0.0141
ILE 410
0.0184
TRP 411
0.0189
SER 412
0.0114
ARG 413
0.0074
ALA 414
0.0137
LEU 415
0.0242
GLY 416
0.0106
PHE 417
0.0138
PRO 418
0.0162
LEU 419
0.0122
GLU 420
0.0094
ARG 421
0.0219
PRO 422
0.0511
LYS 423
0.0688
SER 424
0.0295
MET 425
0.0118
SER 426
0.0371
THR 427
0.0551
ASP 428
0.0676
GLY 429
0.0410
LEU 430
0.0348
ILE 431
0.0549
ALA 432
0.0430
LEU 433
0.0269
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.