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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 = 0.4265
ALA 1
0.0264
SER 2
0.0731
SER 3
0.0241
THR 4
0.0173
ASN 5
0.0102
LEU 6
0.0214
LYS 7
0.0141
ASP 8
0.0216
VAL 9
0.0220
LEU 10
0.0068
ALA 11
0.0279
LEU 13
0.0101
ILE 14
0.0259
PRO 15
0.0393
LYS 16
0.0201
GLU 17
0.0368
GLN 18
0.0581
ALA 19
0.0442
ARG 20
0.0206
ILE 21
0.0354
LYS 22
0.0383
THR 23
0.0439
PHE 24
0.0217
ARG 25
0.0211
GLN 26
0.0288
GLN 27
0.0291
HIS 28
0.0520
GLY 29
0.0133
THR 31
0.0791
ALA 32
0.1132
GLY 34
0.1050
GLN 35
0.2753
ILE 36
0.1768
THR 37
0.4265
VAL 38
0.2138
ASP 39
0.2165
MET 40
0.1470
SER 41
0.1086
TYR 42
0.2246
GLY 43
0.1447
GLY 44
0.2161
MET 45
0.2143
ARG 46
0.0684
GLY 47
0.1374
MET 48
0.1551
LYS 49
0.2658
GLY 50
0.1869
LEU 51
0.1471
TYR 53
0.0113
GLU 54
0.0058
THR 55
0.0081
SER 56
0.0049
VAL 57
0.0097
LEU 58
0.0128
ASP 59
0.0067
PRO 60
0.0087
ASP 61
0.0054
GLU 62
0.0049
GLY 63
0.0045
ILE 64
0.0057
ARG 65
0.0131
PHE 66
0.0238
ARG 67
0.0284
GLY 68
0.0259
PHE 69
0.0209
SER 70
0.0079
ILE 71
0.0106
PRO 72
0.0101
GLU 73
0.0084
CYS 74
0.0156
GLN 75
0.0161
LYS 76
0.0092
LEU 77
0.0117
LEU 78
0.0089
PRO 79
0.0084
LYS 80
0.0410
GLY 82
0.0163
GLY 84
0.0155
GLU 86
0.0134
PRO 87
0.0096
LEU 88
0.0095
PRO 89
0.0097
GLU 90
0.0082
GLY 91
0.0039
LEU 92
0.0090
PHE 93
0.0131
TRP 94
0.0083
LEU 95
0.0098
LEU 96
0.0139
VAL 97
0.0137
THR 98
0.0158
GLY 99
0.0221
GLN 100
0.0136
ILE 101
0.0204
PRO 102
0.0174
THR 103
0.0325
GLN 106
0.0349
VAL 107
0.0131
SER 108
0.0080
TRP 109
0.0348
SER 111
0.0150
LYS 112
0.0174
GLU 113
0.0254
TRP 114
0.0289
ALA 115
0.0279
LYS 116
0.0301
ARG 117
0.0196
ALA 118
0.0306
ALA 119
0.0515
LEU 120
0.0387
PRO 121
0.0483
SER 122
0.0893
HIS 123
0.1068
VAL 124
0.0837
VAL 125
0.0584
THR 126
0.0284
MET 127
0.0326
LEU 128
0.0341
ASP 129
0.0304
ASN 130
0.0325
PHE 131
0.0468
PRO 132
0.1112
THR 133
0.0676
ASN 134
0.0397
LEU 135
0.0651
HIS 136
0.0388
PRO 137
0.0205
MET 138
0.0157
SER 139
0.0141
GLN 140
0.0198
LEU 141
0.0146
SER 142
0.0095
ALA 143
0.0180
ALA 144
0.0248
ILE 145
0.0093
THR 146
0.0152
ALA 147
0.0352
LEU 148
0.0217
ASN 149
0.0223
SER 150
0.0406
GLU 151
0.0374
SER 152
0.0390
ASN 153
0.0275
PHE 154
0.0208
ALA 155
0.0198
ARG 156
0.0317
ALA 157
0.0225
TYR 158
0.0192
ALA 159
0.0166
GLU 160
0.0251
GLY 161
0.0443
ILE 162
0.0161
ARG 164
0.0216
THR 165
0.0158
LYS 166
0.0107
TYR 167
0.0172
TRP 168
0.0163
GLU 169
0.0175
VAL 171
0.0121
TYR 172
0.0185
GLU 173
0.0181
ALA 175
0.0204
MET 176
0.0206
ASP 177
0.0136
LEU 178
0.0324
ILE 179
0.0405
ALA 180
0.0231
LYS 181
0.0253
LEU 182
0.0292
PRO 183
0.0211
CYS 184
0.0100
VAL 185
0.0202
ALA 186
0.0141
ALA 187
0.0123
LYS 188
0.0169
ILE 189
0.0228
TYR 190
0.0173
ARG 191
0.0168
ASN 192
0.0268
LEU 193
0.0300
TYR 194
0.0242
ARG 195
0.0295
ALA 196
0.0473
GLY 197
0.0384
SER 198
0.0390
SER 199
0.0141
ILE 200
0.0135
GLY 201
0.0246
ALA 202
0.0107
ILE 203
0.0069
ASP 204
0.0231
SER 205
0.0202
LYS 206
0.0221
LEU 207
0.0209
ASP 208
0.0199
TRP 209
0.0168
SER 210
0.0118
HIS 211
0.0114
ASN 212
0.0213
PHE 213
0.0178
THR 214
0.0111
ASN 215
0.0134
MET 216
0.0154
LEU 217
0.0141
GLY 218
0.0251
TYR 219
0.0272
THR 220
0.0310
ASP 221
0.0375
GLN 223
0.0368
PHE 224
0.0244
THR 225
0.0189
GLU 226
0.0214
LEU 227
0.0190
MET 228
0.0140
ARG 229
0.0145
LEU 230
0.0161
TYR 231
0.0145
LEU 232
0.0108
THR 233
0.0151
ILE 234
0.0124
HIS 235
0.0135
SER 236
0.0181
ASP 237
0.0261
HIS 238
0.0211
GLU 239
0.0212
GLY 240
0.0314
GLY 241
0.0378
ASN 242
0.0403
VAL 243
0.0245
SER 244
0.0255
ALA 245
0.0231
HIS 246
0.0176
THR 247
0.0179
SER 248
0.0177
HIS 249
0.0185
LEU 250
0.0278
VAL 251
0.0251
GLY 252
0.0173
SER 253
0.0124
ALA 254
0.0171
LEU 255
0.0162
SER 256
0.0201
ASP 257
0.0199
PRO 258
0.0132
TYR 259
0.0164
LEU 260
0.0209
SER 261
0.0231
PHE 262
0.0141
ALA 263
0.0122
ALA 264
0.0163
ALA 265
0.0196
MET 266
0.0165
ASN 267
0.0140
GLY 268
0.0158
LEU 269
0.0164
ALA 270
0.0148
GLY 271
0.0080
PRO 272
0.0038
LEU 273
0.0092
HIS 274
0.0108
GLY 275
0.0130
LEU 276
0.0109
ALA 277
0.0157
ASN 278
0.0147
GLN 279
0.0103
GLU 280
0.0136
VAL 281
0.0124
LEU 282
0.0132
TRP 284
0.0148
LEU 285
0.0256
GLN 287
0.0174
LEU 288
0.0274
GLN 289
0.0148
LYS 290
0.0191
ASP 298
0.0077
LEU 301
0.0075
ARG 302
0.0067
ASP 303
0.0027
TYR 304
0.0057
ILE 305
0.0066
TRP 306
0.0042
ASN 307
0.0063
THR 308
0.0039
LEU 309
0.0123
ASN 310
0.0254
SER 311
0.0176
GLY 312
0.0184
ARG 313
0.0188
VAL 314
0.0122
VAL 315
0.0157
PRO 316
0.0157
GLY 317
0.0101
TYR 318
0.0083
GLY 319
0.0072
HIS 320
0.0096
ALA 321
0.0249
VAL 322
0.0120
LEU 323
0.0066
ARG 324
0.0118
LYS 325
0.0109
THR 326
0.0107
ASP 327
0.0060
PRO 328
0.0057
ARG 329
0.0070
TYR 330
0.0067
THR 331
0.0034
CYS 332
0.0043
GLN 333
0.0052
ARG 334
0.0102
GLU 335
0.0283
PHE 336
0.0257
ALA 337
0.0130
LEU 338
0.0120
LYS 339
0.0164
HIS 340
0.0174
LEU 341
0.0161
PRO 342
0.0052
ASP 344
0.0283
PRO 345
0.0303
MET 346
0.0173
PHE 347
0.0008
LYS 348
0.0151
LEU 349
0.0022
VAL 350
0.0139
ALA 351
0.0192
GLN 352
0.0191
LEU 353
0.0168
TYR 354
0.0176
LYS 355
0.0142
ILE 356
0.0042
VAL 357
0.0085
PRO 358
0.0075
ASN 359
0.0039
VAL 360
0.0085
LEU 361
0.0082
LEU 362
0.0079
GLU 363
0.0106
GLN 364
0.0123
GLY 365
0.0116
ALA 367
0.0117
ASN 369
0.0134
PRO 370
0.0062
TRP 371
0.0116
PRO 372
0.0111
ASN 373
0.0107
VAL 374
0.0088
ASP 375
0.0140
ALA 376
0.0096
HIS 377
0.0085
SER 378
0.0135
GLY 379
0.0135
VAL 380
0.0190
LEU 381
0.0180
LEU 382
0.0182
GLN 383
0.0222
TYR 384
0.0335
TYR 385
0.0332
GLY 386
0.0344
MET 387
0.0252
THR 388
0.0108
GLU 389
0.0107
MET 390
0.0099
ASN 391
0.0157
TYR 392
0.0097
TYR 393
0.0126
THR 394
0.0128
VAL 395
0.0032
LEU 396
0.0041
PHE 397
0.0044
GLY 398
0.0025
VAL 399
0.0050
SER 400
0.0090
ARG 401
0.0086
ALA 402
0.0093
LEU 403
0.0121
GLY 404
0.0098
VAL 405
0.0091
LEU 406
0.0139
ALA 407
0.0126
GLN 408
0.0128
LEU 409
0.0131
ILE 410
0.0182
TRP 411
0.0203
SER 412
0.0182
ARG 413
0.0152
ALA 414
0.0238
LEU 415
0.0400
GLY 416
0.0227
PHE 417
0.0078
PRO 418
0.0436
LEU 419
0.0233
GLU 420
0.0448
ARG 421
0.0101
PRO 422
0.0183
LYS 423
0.0170
SER 424
0.0026
MET 425
0.0193
SER 426
0.0112
THR 427
0.0081
GLY 429
0.0070
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.