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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 = 0.4228
ALA 1
0.0172
SER 2
0.0133
SER 3
0.0114
THR 4
0.0088
ASN 5
0.0129
LEU 6
0.0096
LYS 7
0.0177
ASP 8
0.0144
VAL 9
0.0050
LEU 10
0.0070
ALA 11
0.0166
SER 12
0.0378
LEU 13
0.0256
ILE 14
0.0309
PRO 15
0.0658
LYS 16
0.1175
GLU 17
0.0607
GLN 18
0.0330
ALA 19
0.0341
ARG 20
0.0264
ILE 21
0.0333
LYS 22
0.0384
THR 23
0.0804
PHE 24
0.0580
ARG 25
0.0721
GLN 26
0.0329
GLN 27
0.0183
HIS 28
0.0862
GLY 29
0.0234
ASN 30
0.0655
THR 31
0.1177
ALA 32
0.1855
VAL 33
0.1021
GLY 34
0.0845
GLN 35
0.0317
ILE 36
0.1126
THR 37
0.1299
VAL 38
0.0410
ASP 39
0.0520
MET 40
0.0484
SER 41
0.0331
TYR 42
0.0324
GLY 43
0.0577
GLY 44
0.0703
MET 45
0.0826
ARG 46
0.0720
GLY 47
0.0643
MET 48
0.0618
LYS 49
0.0550
GLY 50
0.0953
LEU 51
0.0350
ILE 52
0.0303
TYR 53
0.0183
GLU 54
0.0152
THR 55
0.0092
SER 56
0.0076
VAL 57
0.0080
LEU 58
0.0080
ASP 59
0.0124
PRO 60
0.0155
ASP 61
0.0169
GLU 62
0.0131
GLY 63
0.0083
ILE 64
0.0078
ARG 65
0.0106
PHE 66
0.0083
ARG 67
0.0109
GLY 68
0.0140
PHE 69
0.0172
SER 70
0.0172
ILE 71
0.0153
PRO 72
0.0195
GLU 73
0.0233
CYS 74
0.0184
GLN 75
0.0208
LYS 76
0.0243
LEU 77
0.0221
LEU 78
0.0182
PRO 79
0.0166
LYS 80
0.0188
ALA 81
0.0172
GLY 82
0.0158
GLY 84
0.0188
GLU 85
0.0208
GLU 86
0.0190
PRO 87
0.0183
LEU 88
0.0150
PRO 89
0.0150
GLU 90
0.0117
GLY 91
0.0122
LEU 92
0.0102
PHE 93
0.0070
TRP 94
0.0078
LEU 95
0.0103
LEU 96
0.0052
VAL 97
0.0061
THR 98
0.0064
GLY 99
0.0062
GLN 100
0.0123
ILE 101
0.0147
PRO 102
0.0133
THR 103
0.0134
PRO 104
0.0115
GLU 105
0.0082
GLN 106
0.0100
VAL 107
0.0096
SER 108
0.0109
TRP 109
0.0071
VAL 110
0.0099
SER 111
0.0161
LYS 112
0.0125
GLU 113
0.0091
TRP 114
0.0075
ALA 115
0.0076
LYS 116
0.0037
ARG 117
0.0083
ALA 118
0.0063
ALA 119
0.0098
LEU 120
0.0137
PRO 121
0.0163
SER 122
0.0164
HIS 123
0.0175
VAL 124
0.0209
VAL 125
0.0195
THR 126
0.0245
MET 127
0.0215
LEU 128
0.0194
ASP 129
0.0179
ASN 130
0.0210
PHE 131
0.0169
PRO 132
0.0211
THR 133
0.0191
ASN 134
0.0244
LEU 135
0.0198
HIS 136
0.0189
PRO 137
0.0148
MET 138
0.0124
SER 139
0.0130
GLN 140
0.0170
LEU 141
0.0149
SER 142
0.0134
ALA 143
0.0141
ALA 144
0.0210
ILE 145
0.0194
THR 146
0.0139
ALA 147
0.0138
LEU 148
0.0160
ASN 149
0.0123
SER 150
0.0097
GLU 151
0.0120
SER 152
0.0114
ASN 153
0.0078
PHE 154
0.0049
ALA 155
0.0093
ARG 156
0.0148
ALA 157
0.0145
TYR 158
0.0101
ALA 159
0.0192
GLU 160
0.0339
GLY 161
0.0322
ILE 162
0.0274
ASN 163
0.0298
ARG 164
0.0239
THR 165
0.0225
LYS 166
0.0132
TYR 167
0.0089
TRP 168
0.0074
GLU 169
0.0036
PHE 170
0.0046
VAL 171
0.0080
TYR 172
0.0094
GLU 173
0.0084
ASP 174
0.0107
ALA 175
0.0104
MET 176
0.0114
ASP 177
0.0123
LEU 178
0.0118
ILE 179
0.0147
ALA 180
0.0112
LYS 181
0.0129
LEU 182
0.0164
PRO 183
0.0161
CYS 184
0.0145
VAL 185
0.0163
ALA 186
0.0151
ALA 187
0.0144
LYS 188
0.0145
ILE 189
0.0137
TYR 190
0.0146
ARG 191
0.0138
ASN 192
0.0155
LEU 193
0.0125
TYR 194
0.0123
ARG 195
0.0167
ALA 196
0.0212
GLY 197
0.0175
SER 198
0.0163
SER 199
0.0147
ILE 200
0.0085
GLY 201
0.0121
ALA 202
0.0139
ILE 203
0.0114
ASP 204
0.0176
SER 205
0.0155
LYS 206
0.0197
LEU 207
0.0211
ASP 208
0.0174
TRP 209
0.0195
SER 210
0.0219
HIS 211
0.0251
ASN 212
0.0235
PHE 213
0.0219
THR 214
0.0258
ASN 215
0.0241
MET 216
0.0159
LEU 217
0.0153
GLY 218
0.0180
TYR 219
0.0185
THR 220
0.0203
ASP 221
0.0177
PRO 222
0.0185
GLN 223
0.0127
PHE 224
0.0153
THR 225
0.0174
GLU 226
0.0154
LEU 227
0.0127
MET 228
0.0160
ARG 229
0.0162
LEU 230
0.0159
TYR 231
0.0123
LEU 232
0.0097
THR 233
0.0146
ILE 234
0.0103
HIS 235
0.0028
SER 236
0.0021
ASP 237
0.0052
HIS 238
0.0072
GLU 239
0.0098
GLY 240
0.0137
GLY 241
0.0251
ASN 242
0.0089
VAL 243
0.0118
SER 244
0.0114
ALA 245
0.0124
HIS 246
0.0147
THR 247
0.0163
SER 248
0.0185
HIS 249
0.0187
LEU 250
0.0284
VAL 251
0.0230
GLY 252
0.0196
SER 253
0.0214
ALA 254
0.0270
LEU 255
0.0158
SER 256
0.0199
ASP 257
0.0146
PRO 258
0.0158
TYR 259
0.0159
LEU 260
0.0164
SER 261
0.0197
PHE 262
0.0176
ALA 263
0.0165
ALA 264
0.0180
ALA 265
0.0162
MET 266
0.0118
ASN 267
0.0093
GLY 268
0.0079
LEU 269
0.0055
ALA 270
0.0066
GLY 271
0.0064
PRO 272
0.0184
LEU 273
0.0160
HIS 274
0.0087
GLY 275
0.0054
LEU 276
0.0099
ALA 277
0.0125
ASN 278
0.0079
GLN 279
0.0140
GLU 280
0.0174
VAL 281
0.0138
LEU 282
0.0141
LEU 283
0.0224
TRP 284
0.0190
LEU 285
0.0193
SER 286
0.0214
GLN 287
0.0249
LEU 288
0.0156
GLN 289
0.0325
LYS 290
0.0730
ASP 291
0.0288
ASP 295
0.0483
ALA 296
0.0382
SER 297
0.0384
ASP 298
0.0347
GLU 299
0.0528
LYS 300
0.0489
LEU 301
0.0215
ARG 302
0.0233
ASP 303
0.0219
TYR 304
0.0400
ILE 305
0.0229
TRP 306
0.0196
ASN 307
0.0605
THR 308
0.0245
LEU 309
0.0062
ASN 310
0.0483
SER 311
0.0446
GLY 312
0.0351
ARG 313
0.0685
VAL 314
0.0093
VAL 315
0.0137
PRO 316
0.0156
GLY 317
0.0114
TYR 318
0.0108
GLY 319
0.0122
HIS 320
0.0159
ALA 321
0.0191
VAL 322
0.0145
LEU 323
0.0134
ARG 324
0.0157
LYS 325
0.0140
THR 326
0.0125
ASP 327
0.0130
PRO 328
0.0119
ARG 329
0.0110
TYR 330
0.0097
THR 331
0.0104
CYS 332
0.0111
GLN 333
0.0050
ARG 334
0.0074
GLU 335
0.0125
PHE 336
0.0065
ALA 337
0.0086
LEU 338
0.0185
LYS 339
0.0236
HIS 340
0.0187
LEU 341
0.0207
PRO 342
0.0265
SER 343
0.0337
ASP 344
0.0187
PRO 345
0.0104
MET 346
0.0042
PHE 347
0.0036
LYS 348
0.0049
LEU 349
0.0102
VAL 350
0.0058
ALA 351
0.0067
GLN 352
0.0144
LEU 353
0.0150
TYR 354
0.0159
LYS 355
0.0265
ILE 356
0.0259
VAL 357
0.0122
PRO 358
0.0112
ASN 359
0.0254
VAL 360
0.0158
LEU 361
0.0099
LEU 362
0.0125
GLU 363
0.0348
GLN 364
0.0343
GLY 365
0.0170
LYS 366
0.0404
ALA 367
0.0175
LYS 368
0.0247
ASN 369
0.0163
PRO 370
0.0114
TRP 371
0.0132
PRO 372
0.0126
ASN 373
0.0129
VAL 374
0.0096
ASP 375
0.0082
ALA 376
0.0093
HIS 377
0.0062
SER 378
0.0069
GLY 379
0.0103
VAL 380
0.0083
LEU 381
0.0114
LEU 382
0.0182
GLN 383
0.0159
TYR 384
0.0183
TYR 385
0.0248
GLY 386
0.0254
MET 387
0.0204
THR 388
0.0181
GLU 389
0.0199
MET 390
0.0208
ASN 391
0.0256
TYR 392
0.0174
TYR 393
0.0166
THR 394
0.0062
VAL 395
0.0096
LEU 396
0.0061
PHE 397
0.0053
GLY 398
0.0086
VAL 399
0.0072
SER 400
0.0045
ARG 401
0.0074
ALA 402
0.0105
LEU 403
0.0101
GLY 404
0.0080
VAL 405
0.0128
LEU 406
0.0132
ALA 407
0.0124
GLN 408
0.0154
LEU 409
0.0147
ILE 410
0.0108
TRP 411
0.0137
SER 412
0.0181
ARG 413
0.0113
ALA 414
0.0115
LEU 415
0.0156
GLY 416
0.0198
PHE 417
0.0245
PRO 418
0.0334
LEU 419
0.0328
GLU 420
0.0413
ARG 421
0.1023
PRO 422
0.3045
LYS 423
0.4228
SER 424
0.3634
MET 425
0.1847
SER 426
0.1929
THR 427
0.0812
ALA 428
0.1785
GLY 429
0.1425
LEU 430
0.0951
GLU 431
0.1129
LYS 432
0.1702
LEU 433
0.2644
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.