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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 = 0.3720
ALA 1
0.0131
SER 2
0.0138
SER 3
0.0262
THR 4
0.0568
ASN 5
0.0833
LEU 6
0.0492
LYS 7
0.0602
ASP 8
0.0811
VAL 9
0.0660
LEU 10
0.0294
ALA 11
0.0669
ALA 12
0.0856
LEU 13
0.0666
ILE 14
0.0645
PRO 15
0.0496
LYS 16
0.0655
GLU 17
0.0614
GLN 18
0.0566
ALA 19
0.0379
ARG 20
0.1641
ILE 21
0.1688
LYS 22
0.0505
THR 23
0.0759
PHE 24
0.0830
ARG 25
0.0978
GLN 26
0.0820
GLN 27
0.0741
HIS 28
0.2861
GLY 29
0.1048
GLY 30
0.0721
THR 31
0.1917
ALA 32
0.3720
LEU 33
0.2575
GLY 34
0.1923
GLN 35
0.0975
ILE 36
0.0942
THR 37
0.0718
VAL 38
0.0429
ASP 39
0.0895
MET 40
0.0411
SER 41
0.0312
TYR 42
0.0506
GLY 43
0.0267
GLY 44
0.0615
MET 45
0.0443
ARG 46
0.0271
GLY 47
0.0543
MET 48
0.0690
LYS 49
0.0903
GLY 50
0.1019
LEU 51
0.0845
VAL 52
0.0676
TYR 53
0.0221
GLU 54
0.0182
THR 55
0.0101
SER 56
0.0104
VAL 57
0.0109
LEU 58
0.0126
ASP 59
0.0159
PRO 60
0.0161
ASP 61
0.0225
GLU 62
0.0121
GLY 63
0.0097
ILE 64
0.0082
ARG 65
0.0040
PHE 66
0.0020
ARG 67
0.0047
GLY 68
0.0056
PHE 69
0.0073
SER 70
0.0063
ILE 71
0.0050
PRO 72
0.0047
GLU 73
0.0138
CYS 74
0.0135
GLN 75
0.0125
LYS 76
0.0218
LEU 77
0.0190
LEU 78
0.0155
PRO 79
0.0128
LYS 80
0.0202
GLY 81
0.0275
GLY 82
0.1286
GLY 84
0.0501
GLY 85
0.0625
GLU 86
0.0265
PRO 87
0.0111
LEU 88
0.0120
PRO 89
0.0125
GLU 90
0.0137
GLY 91
0.0118
LEU 92
0.0107
PHE 93
0.0092
TRP 94
0.0075
LEU 95
0.0095
LEU 96
0.0105
VAL 97
0.0086
THR 98
0.0165
GLY 99
0.0148
GLN 100
0.0150
ILE 101
0.0162
PRO 102
0.0171
THR 103
0.0202
GLY 104
0.0138
ALA 105
0.0154
GLN 106
0.0084
VAL 107
0.0155
SER 108
0.0267
TRP 109
0.0258
LEU 110
0.0307
SER 111
0.0282
LYS 112
0.0324
GLU 113
0.0327
TRP 114
0.0236
ALA 115
0.0266
LYS 116
0.0304
ARG 117
0.0274
ALA 118
0.0249
ALA 119
0.0275
LEU 120
0.0145
PRO 121
0.0177
SER 122
0.0302
HIS 123
0.0190
VAL 124
0.0133
VAL 125
0.0118
THR 126
0.0165
MET 127
0.0151
LEU 128
0.0112
ASP 129
0.0131
ASN 130
0.0115
PHE 131
0.0074
PRO 132
0.0070
THR 133
0.0101
ASN 134
0.0137
LEU 135
0.0132
HIS 136
0.0138
PRO 137
0.0135
MET 138
0.0090
SER 139
0.0107
GLN 140
0.0144
LEU 141
0.0121
SER 142
0.0159
ALA 143
0.0121
ALA 144
0.0174
ILE 145
0.0134
THR 146
0.0092
ALA 147
0.0130
LEU 148
0.0130
ASN 149
0.0094
SER 150
0.0107
GLU 151
0.0096
SER 152
0.0078
ASN 153
0.0105
PHE 154
0.0072
ALA 155
0.0097
ARG 156
0.0341
ALA 157
0.0175
TYR 158
0.0401
ALA 159
0.1035
GLU 160
0.0176
GLY 161
0.1058
ILE 162
0.0471
LEU 163
0.0441
ARG 164
0.0556
THR 165
0.0472
LYS 166
0.0443
TYR 167
0.0282
TRP 168
0.0358
GLU 169
0.0223
MET 170
0.0174
VAL 171
0.0181
TYR 172
0.0187
GLU 173
0.0173
SER 174
0.0177
ALA 175
0.0187
MET 176
0.0176
ASP 177
0.0222
LEU 178
0.0211
ILE 179
0.0193
ALA 180
0.0209
LYS 181
0.0185
LEU 182
0.0247
PRO 183
0.0214
CYS 184
0.0264
VAL 185
0.0197
ALA 186
0.0265
ALA 187
0.0272
LYS 188
0.0232
ILE 189
0.0189
TYR 190
0.0243
ARG 191
0.0197
ASN 192
0.0091
LEU 193
0.0150
TYR 194
0.0301
ARG 195
0.0581
ALA 196
0.0606
GLY 197
0.0379
SER 198
0.0674
SER 199
0.0428
ILE 200
0.0480
GLY 201
0.0724
ALA 202
0.0844
ILE 203
0.0264
ASP 204
0.0265
SER 205
0.0376
LYS 206
0.0402
LEU 207
0.0254
ASP 208
0.0212
TRP 209
0.0154
SER 210
0.0107
HIS 211
0.0144
ASN 212
0.0201
PHE 213
0.0286
THR 214
0.0297
ASN 215
0.0360
MET 216
0.0455
LEU 217
0.0387
GLY 218
0.0469
TYR 219
0.0524
THR 220
0.0514
ASP 221
0.0416
ALA 222
0.0316
GLN 223
0.0266
PHE 224
0.0253
THR 225
0.0169
GLU 226
0.0098
LEU 227
0.0151
MET 228
0.0132
ARG 229
0.0050
LEU 230
0.0058
TYR 231
0.0071
LEU 232
0.0098
THR 233
0.0065
ILE 234
0.0066
HIS 235
0.0087
SER 236
0.0059
ASP 237
0.0067
HIS 238
0.0113
GLU 239
0.0148
GLY 240
0.0213
GLY 241
0.0221
ASN 242
0.0244
VAL 243
0.0052
SER 244
0.0081
ALA 245
0.0131
HIS 246
0.0127
THR 247
0.0126
SER 248
0.0163
HIS 249
0.0254
LEU 250
0.0256
VAL 251
0.0223
GLY 252
0.0226
SER 253
0.0317
ALA 254
0.0209
LEU 255
0.0196
SER 256
0.0206
ASP 257
0.0179
PRO 258
0.0184
TYR 259
0.0158
LEU 260
0.0152
SER 261
0.0167
PHE 262
0.0160
ALA 263
0.0086
ALA 264
0.0077
ALA 265
0.0085
MET 266
0.0055
ASN 267
0.0042
GLY 268
0.0061
LEU 269
0.0054
ALA 270
0.0031
GLY 271
0.0090
PRO 272
0.0143
LEU 273
0.0212
HIS 274
0.0146
GLY 275
0.0052
LEU 276
0.0084
ALA 277
0.0094
ASN 278
0.0106
GLN 279
0.0113
GLU 280
0.0142
VAL 281
0.0113
LEU 282
0.0083
GLY 283
0.0165
TRP 284
0.0229
LEU 285
0.0119
ALA 286
0.0082
GLN 287
0.0173
LEU 288
0.0213
GLN 289
0.0111
LYS 290
0.0130
ALA 291
0.0095
ALA 295
0.0072
GLY 296
0.0066
ALA 297
0.0057
ASP 298
0.0054
ALA 299
0.0110
SER 300
0.0102
LEU 301
0.0082
ARG 302
0.0037
ASP 303
0.0079
TYR 304
0.0215
ILE 305
0.0156
TRP 306
0.0151
ASN 307
0.0423
THR 308
0.0289
LEU 309
0.0190
ASN 310
0.0252
SER 311
0.0276
GLY 312
0.0350
ARG 313
0.0171
VAL 314
0.0126
VAL 315
0.0098
PRO 316
0.0157
GLY 317
0.0108
TYR 318
0.0105
GLY 319
0.0096
HIS 320
0.0097
ALA 321
0.0077
VAL 322
0.0080
LEU 323
0.0092
ARG 324
0.0153
LYS 325
0.0174
THR 326
0.0139
ASP 327
0.0075
PRO 328
0.0041
ARG 329
0.0043
TYR 330
0.0082
THR 331
0.0079
CYS 332
0.0078
GLN 333
0.0093
ARG 334
0.0104
GLU 335
0.0254
PHE 336
0.0193
ALA 337
0.0073
LEU 338
0.0105
LYS 339
0.0160
HIS 340
0.0229
LEU 341
0.0299
PRO 342
0.0281
GLY 343
0.0782
ASP 344
0.0491
PRO 345
0.0454
MET 346
0.0222
PHE 347
0.0197
LYS 348
0.0302
LEU 349
0.0304
VAL 350
0.0250
ALA 351
0.0184
GLN 352
0.0187
LEU 353
0.0172
TYR 354
0.0170
LYS 355
0.0161
ILE 356
0.0133
VAL 357
0.0100
PRO 358
0.0078
ASN 359
0.0125
VAL 360
0.0193
LEU 361
0.0144
LEU 362
0.0101
GLU 363
0.0218
GLN 364
0.0303
GLY 365
0.0308
ALA 366
0.0271
ALA 367
0.0201
ALA 368
0.0213
ASN 369
0.0162
PRO 370
0.0176
TRP 371
0.0126
PRO 372
0.0100
ASN 373
0.0086
VAL 374
0.0079
ASP 375
0.0099
ALA 376
0.0089
HIS 377
0.0071
SER 378
0.0068
GLY 379
0.0043
VAL 380
0.0061
LEU 381
0.0104
LEU 382
0.0116
GLN 383
0.0141
TYR 384
0.0179
TYR 385
0.0087
GLY 386
0.0282
MET 387
0.0321
THR 388
0.0200
GLU 389
0.0068
MET 390
0.0081
ASN 391
0.0082
TYR 392
0.0087
TYR 393
0.0086
THR 394
0.0070
VAL 395
0.0097
LEU 396
0.0098
PHE 397
0.0094
GLY 398
0.0072
VAL 399
0.0081
SER 400
0.0106
ARG 401
0.0096
ALA 402
0.0077
LEU 403
0.0090
GLY 404
0.0123
VAL 405
0.0122
LEU 406
0.0173
ALA 407
0.0169
GLN 408
0.0239
LEU 409
0.0271
ILE 410
0.0238
TRP 411
0.0262
SER 412
0.0346
ARG 413
0.0412
ALA 414
0.0322
LEU 415
0.0394
GLY 416
0.0432
PHE 417
0.0611
PRO 418
0.0845
LEU 419
0.0551
GLU 420
0.1045
ARG 421
0.0960
PRO 422
0.1534
LYS 423
0.1775
SER 424
0.1271
MET 425
0.0351
SER 426
0.1087
THR 427
0.0685
ASP 428
0.0763
GLY 429
0.0361
LEU 430
0.0781
ILE 431
0.1077
ALA 432
0.1054
LEU 433
0.0739
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.