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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 = 0.3052
ALA 1
0.0177
SER 2
0.0152
SER 3
0.0145
THR 4
0.0156
ASN 5
0.0091
LEU 6
0.0091
LYS 7
0.0114
ASP 8
0.0115
VAL 9
0.0138
LEU 10
0.0166
ALA 11
0.0206
SER 12
0.0248
LEU 13
0.0221
ILE 14
0.0249
PRO 15
0.0359
LYS 16
0.0491
GLU 17
0.0467
GLN 18
0.0470
ALA 19
0.0522
ARG 20
0.0528
ILE 21
0.0513
LYS 22
0.0519
THR 23
0.0456
PHE 24
0.0435
ARG 25
0.0660
GLN 26
0.0906
GLN 27
0.0795
HIS 28
0.0468
GLY 29
0.0783
ASN 30
0.0973
THR 31
0.0566
ALA 32
0.0793
VAL 33
0.0564
GLY 34
0.0330
GLN 35
0.0898
ILE 36
0.1209
THR 37
0.1667
VAL 38
0.1426
ASP 39
0.1917
MET 40
0.1174
SER 41
0.1381
TYR 42
0.2171
GLY 43
0.2280
GLY 44
0.2355
MET 45
0.1413
ARG 46
0.1086
GLY 47
0.0896
MET 48
0.0727
LYS 49
0.0781
GLY 50
0.0819
LEU 51
0.0297
ILE 52
0.0254
TYR 53
0.0180
GLU 54
0.0165
THR 55
0.0051
SER 56
0.0046
VAL 57
0.0035
LEU 58
0.0046
ASP 59
0.0128
PRO 60
0.0193
ASP 61
0.0186
GLU 62
0.0159
GLY 63
0.0112
ILE 64
0.0046
ARG 65
0.0057
PHE 66
0.0051
ARG 67
0.0064
GLY 68
0.0071
PHE 69
0.0082
SER 70
0.0108
ILE 71
0.0117
PRO 72
0.0149
GLU 73
0.0157
CYS 74
0.0129
GLN 75
0.0143
LYS 76
0.0150
LEU 77
0.0156
LEU 78
0.0145
PRO 79
0.0149
LYS 80
0.0154
ALA 81
0.0156
GLY 82
0.0173
GLY 84
0.0157
GLU 85
0.0163
GLU 86
0.0146
PRO 87
0.0145
LEU 88
0.0135
PRO 89
0.0121
GLU 90
0.0123
GLY 91
0.0131
LEU 92
0.0117
PHE 93
0.0085
TRP 94
0.0093
LEU 95
0.0093
LEU 96
0.0055
VAL 97
0.0038
THR 98
0.0091
GLY 99
0.0082
GLN 100
0.0096
ILE 101
0.0131
PRO 102
0.0154
THR 103
0.0150
PRO 104
0.0165
GLU 105
0.0172
GLN 106
0.0151
VAL 107
0.0149
SER 108
0.0164
TRP 109
0.0162
VAL 110
0.0143
SER 111
0.0156
LYS 112
0.0176
GLU 113
0.0168
TRP 114
0.0147
ALA 115
0.0159
LYS 116
0.0172
ARG 117
0.0139
ALA 118
0.0138
ALA 119
0.0134
LEU 120
0.0129
PRO 121
0.0134
SER 122
0.0162
HIS 123
0.0139
VAL 124
0.0117
VAL 125
0.0154
THR 126
0.0176
MET 127
0.0148
LEU 128
0.0133
ASP 129
0.0161
ASN 130
0.0173
PHE 131
0.0158
PRO 132
0.0171
THR 133
0.0153
ASN 134
0.0156
LEU 135
0.0133
HIS 136
0.0098
PRO 137
0.0054
MET 138
0.0038
SER 139
0.0055
GLN 140
0.0056
LEU 141
0.0043
SER 142
0.0023
ALA 143
0.0036
ALA 144
0.0047
ILE 145
0.0029
THR 146
0.0015
ALA 147
0.0030
LEU 148
0.0027
ASN 149
0.0049
SER 150
0.0067
GLU 151
0.0094
SER 152
0.0137
ASN 153
0.0264
PHE 154
0.0272
ALA 155
0.0281
ARG 156
0.0485
ALA 157
0.0637
TYR 158
0.0606
ALA 159
0.1118
GLU 160
0.1401
GLY 161
0.1504
ILE 162
0.1056
ASN 163
0.0961
ARG 164
0.0667
THR 165
0.0633
LYS 166
0.0651
TYR 167
0.0398
TRP 168
0.0279
GLU 169
0.0341
PHE 170
0.0345
VAL 171
0.0200
TYR 172
0.0248
GLU 173
0.0253
ASP 174
0.0158
ALA 175
0.0163
MET 176
0.0203
ASP 177
0.0128
LEU 178
0.0108
ILE 179
0.0137
ALA 180
0.0141
LYS 181
0.0111
LEU 182
0.0089
PRO 183
0.0109
CYS 184
0.0120
VAL 185
0.0100
ALA 186
0.0077
ALA 187
0.0104
LYS 188
0.0118
ILE 189
0.0094
TYR 190
0.0084
ARG 191
0.0119
ASN 192
0.0139
LEU 193
0.0121
TYR 194
0.0112
ARG 195
0.0131
ALA 196
0.0168
GLY 197
0.0172
SER 198
0.0172
SER 199
0.0176
ILE 200
0.0156
GLY 201
0.0172
ALA 202
0.0181
ILE 203
0.0175
ASP 204
0.0184
SER 205
0.0199
LYS 206
0.0206
LEU 207
0.0168
ASP 208
0.0154
TRP 209
0.0128
SER 210
0.0117
HIS 211
0.0127
ASN 212
0.0136
PHE 213
0.0106
THR 214
0.0098
ASN 215
0.0125
MET 216
0.0124
LEU 217
0.0094
GLY 218
0.0103
TYR 219
0.0089
THR 220
0.0117
ASP 221
0.0135
PRO 222
0.0177
GLN 223
0.0184
PHE 224
0.0141
THR 225
0.0124
GLU 226
0.0152
LEU 227
0.0135
MET 228
0.0098
ARG 229
0.0118
LEU 230
0.0124
TYR 231
0.0095
LEU 232
0.0072
THR 233
0.0093
ILE 234
0.0098
HIS 235
0.0085
SER 236
0.0032
ASP 237
0.0067
HIS 238
0.0084
GLU 239
0.0106
GLY 240
0.0242
GLY 241
0.0251
ASN 242
0.0200
VAL 243
0.0077
SER 244
0.0053
ALA 245
0.0072
HIS 246
0.0074
THR 247
0.0048
SER 248
0.0040
HIS 249
0.0065
LEU 250
0.0059
VAL 251
0.0065
GLY 252
0.0047
SER 253
0.0051
ALA 254
0.0093
LEU 255
0.0239
SER 256
0.0178
ASP 257
0.0133
PRO 258
0.0065
TYR 259
0.0035
LEU 260
0.0035
SER 261
0.0019
PHE 262
0.0024
ALA 263
0.0016
ALA 264
0.0021
ALA 265
0.0029
MET 266
0.0024
ASN 267
0.0035
GLY 268
0.0042
LEU 269
0.0030
ALA 270
0.0043
GLY 271
0.0053
PRO 272
0.0086
LEU 273
0.0060
HIS 274
0.0067
GLY 275
0.0042
LEU 276
0.0068
ALA 277
0.0112
ASN 278
0.0118
GLN 279
0.0136
GLU 280
0.0152
VAL 281
0.0174
LEU 282
0.0208
LEU 283
0.0208
TRP 284
0.0234
LEU 285
0.0225
SER 286
0.0472
GLN 287
0.0540
LEU 288
0.0466
GLN 289
0.0533
LYS 290
0.0767
ASP 291
0.0677
ASP 295
0.0237
ALA 296
0.0273
SER 297
0.0297
ASP 298
0.0435
GLU 299
0.0719
LYS 300
0.0778
LEU 301
0.0558
ARG 302
0.0578
ASP 303
0.0733
TYR 304
0.0770
ILE 305
0.0568
TRP 306
0.0480
ASN 307
0.0613
THR 308
0.0663
LEU 309
0.0480
ASN 310
0.0680
SER 311
0.1028
GLY 312
0.1050
ARG 313
0.0733
VAL 314
0.0547
VAL 315
0.0380
PRO 316
0.0179
GLY 317
0.0182
TYR 318
0.0201
GLY 319
0.0224
HIS 320
0.0229
ALA 321
0.0334
VAL 322
0.0371
LEU 323
0.0206
ARG 324
0.0210
LYS 325
0.0176
THR 326
0.0151
ASP 327
0.0148
PRO 328
0.0146
ARG 329
0.0140
TYR 330
0.0148
THR 331
0.0160
CYS 332
0.0167
GLN 333
0.0169
ARG 334
0.0228
GLU 335
0.0265
PHE 336
0.0265
ALA 337
0.0279
LEU 338
0.0328
LYS 339
0.0357
HIS 340
0.0348
LEU 341
0.0348
PRO 342
0.0373
SER 343
0.0410
ASP 344
0.0373
PRO 345
0.0387
MET 346
0.0328
PHE 347
0.0302
LYS 348
0.0320
LEU 349
0.0273
VAL 350
0.0263
ALA 351
0.0216
GLN 352
0.0141
LEU 353
0.0226
TYR 354
0.0159
LYS 355
0.0121
ILE 356
0.0243
VAL 357
0.0225
PRO 358
0.0140
ASN 359
0.0211
VAL 360
0.0201
LEU 361
0.0144
LEU 362
0.0234
GLU 363
0.0243
GLN 364
0.0189
GLY 365
0.0355
LYS 366
0.0412
ALA 367
0.0304
LYS 368
0.0361
ASN 369
0.0226
PRO 370
0.0169
TRP 371
0.0160
PRO 372
0.0175
ASN 373
0.0173
VAL 374
0.0148
ASP 375
0.0134
ALA 376
0.0168
HIS 377
0.0168
SER 378
0.0156
GLY 379
0.0184
VAL 380
0.0203
LEU 381
0.0195
LEU 382
0.0129
GLN 383
0.0171
TYR 384
0.0218
TYR 385
0.0132
GLY 386
0.0109
MET 387
0.0102
THR 388
0.0136
GLU 389
0.0119
MET 390
0.0125
ASN 391
0.0085
TYR 392
0.0060
TYR 393
0.0069
THR 394
0.0035
VAL 395
0.0030
LEU 396
0.0043
PHE 397
0.0032
GLY 398
0.0032
VAL 399
0.0044
SER 400
0.0037
ARG 401
0.0049
ALA 402
0.0046
LEU 403
0.0054
GLY 404
0.0068
VAL 405
0.0086
LEU 406
0.0085
ALA 407
0.0091
GLN 408
0.0114
LEU 409
0.0073
ILE 410
0.0137
TRP 411
0.0113
SER 412
0.0075
ARG 413
0.0126
ALA 414
0.0213
LEU 415
0.0120
GLY 416
0.0129
PHE 417
0.0058
PRO 418
0.0195
LEU 419
0.0104
GLU 420
0.0141
ARG 421
0.0523
PRO 422
0.0939
LYS 423
0.0381
SER 424
0.1229
MET 425
0.1090
SER 426
0.1018
THR 427
0.1088
ALA 428
0.0856
GLY 429
0.1244
LEU 430
0.1630
GLU 431
0.1512
LYS 432
0.2229
LEU 433
0.3052
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.