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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 = 0.4096
ALA 1
0.0285
SER 2
0.0246
SER 3
0.0505
THR 4
0.0739
ASN 5
0.1088
LEU 6
0.0765
LYS 7
0.0577
ASP 8
0.0681
VAL 9
0.0534
LEU 10
0.0268
ALA 11
0.0176
ALA 12
0.0306
LEU 13
0.0279
ILE 14
0.0303
PRO 15
0.0561
LYS 16
0.0293
GLU 17
0.0137
GLN 18
0.0435
ALA 19
0.0279
ARG 20
0.0107
ILE 21
0.0373
LYS 22
0.0183
THR 23
0.0239
PHE 24
0.0230
ARG 25
0.0475
GLN 26
0.0217
GLN 27
0.0423
HIS 28
0.0989
GLY 29
0.0571
GLY 30
0.0530
THR 31
0.0507
ALA 32
0.0978
LEU 33
0.0705
GLY 34
0.1221
GLN 35
0.1120
ILE 36
0.1151
THR 37
0.0915
VAL 38
0.0501
ASP 39
0.0735
MET 40
0.0285
SER 41
0.0280
TYR 42
0.0289
GLY 43
0.1114
GLY 44
0.1491
MET 45
0.0409
ARG 46
0.0863
GLY 47
0.1315
MET 48
0.1323
LYS 49
0.1767
GLY 50
0.1451
LEU 51
0.0757
VAL 52
0.0420
TYR 53
0.0143
GLU 54
0.0187
THR 55
0.0153
SER 56
0.0096
VAL 57
0.0065
LEU 58
0.0108
ASP 59
0.0084
PRO 60
0.0095
ASP 61
0.0108
GLU 62
0.0099
GLY 63
0.0112
ILE 64
0.0075
ARG 65
0.0091
PHE 66
0.0107
ARG 67
0.0075
GLY 68
0.0078
PHE 69
0.0083
SER 70
0.0088
ILE 71
0.0101
PRO 72
0.0078
GLU 73
0.0099
CYS 74
0.0114
GLN 75
0.0107
LYS 76
0.0107
LEU 77
0.0106
LEU 78
0.0112
PRO 79
0.0118
LYS 80
0.0109
GLY 81
0.0100
GLY 82
0.0112
GLY 84
0.0086
GLY 85
0.0120
GLU 86
0.0119
PRO 87
0.0127
LEU 88
0.0132
PRO 89
0.0135
GLU 90
0.0174
GLY 91
0.0138
LEU 92
0.0126
PHE 93
0.0118
TRP 94
0.0115
LEU 95
0.0108
LEU 96
0.0092
VAL 97
0.0080
THR 98
0.0048
GLY 99
0.0066
GLN 100
0.0082
ILE 101
0.0108
PRO 102
0.0175
THR 103
0.0180
GLY 104
0.0143
ALA 105
0.0183
GLN 106
0.0259
VAL 107
0.0168
SER 108
0.0213
TRP 109
0.0297
LEU 110
0.0346
SER 111
0.0195
LYS 112
0.0138
GLU 113
0.0181
TRP 114
0.0165
ALA 115
0.0115
LYS 116
0.0165
ARG 117
0.0182
ALA 118
0.0204
ALA 119
0.0175
LEU 120
0.0250
PRO 121
0.0291
SER 122
0.0461
HIS 123
0.0425
VAL 124
0.0334
VAL 125
0.0396
THR 126
0.0566
MET 127
0.0403
LEU 128
0.0246
ASP 129
0.0220
ASN 130
0.0201
PHE 131
0.0185
PRO 132
0.0164
THR 133
0.0117
ASN 134
0.0197
LEU 135
0.0141
HIS 136
0.0075
PRO 137
0.0090
MET 138
0.0069
SER 139
0.0099
GLN 140
0.0104
LEU 141
0.0119
SER 142
0.0084
ALA 143
0.0086
ALA 144
0.0137
ILE 145
0.0092
THR 146
0.0035
ALA 147
0.0145
LEU 148
0.0076
ASN 149
0.0069
SER 150
0.0175
GLU 151
0.0149
SER 152
0.0144
ASN 153
0.0202
PHE 154
0.0328
ALA 155
0.0391
ARG 156
0.0692
ALA 157
0.0193
TYR 158
0.0887
ALA 159
0.3098
GLU 160
0.1390
GLY 161
0.2097
ILE 162
0.1323
LEU 163
0.0629
ARG 164
0.2018
THR 165
0.1355
LYS 166
0.0801
TYR 167
0.0522
TRP 168
0.0439
GLU 169
0.0435
MET 170
0.0356
VAL 171
0.0303
TYR 172
0.0286
GLU 173
0.0298
SER 174
0.0146
ALA 175
0.0175
MET 176
0.0176
ASP 177
0.0145
LEU 178
0.0149
ILE 179
0.0161
ALA 180
0.0215
LYS 181
0.0193
LEU 182
0.0196
PRO 183
0.0209
CYS 184
0.0205
VAL 185
0.0243
ALA 186
0.0214
ALA 187
0.0164
LYS 188
0.0193
ILE 189
0.0163
TYR 190
0.0131
ARG 191
0.0063
ASN 192
0.0135
LEU 193
0.0125
TYR 194
0.0111
ARG 195
0.0056
ALA 196
0.0033
GLY 197
0.0129
SER 198
0.0300
SER 199
0.0459
ILE 200
0.0201
GLY 201
0.0427
ALA 202
0.0596
ILE 203
0.0144
ASP 204
0.0195
SER 205
0.0131
LYS 206
0.0188
LEU 207
0.0130
ASP 208
0.0178
TRP 209
0.0156
SER 210
0.0166
HIS 211
0.0131
ASN 212
0.0096
PHE 213
0.0145
THR 214
0.0243
ASN 215
0.0231
MET 216
0.0145
LEU 217
0.0229
GLY 218
0.0351
TYR 219
0.0348
THR 220
0.0343
ASP 221
0.0373
ALA 222
0.0264
GLN 223
0.0288
PHE 224
0.0272
THR 225
0.0141
GLU 226
0.0141
LEU 227
0.0164
MET 228
0.0162
ARG 229
0.0132
LEU 230
0.0184
TYR 231
0.0115
LEU 232
0.0126
THR 233
0.0124
ILE 234
0.0109
HIS 235
0.0104
SER 236
0.0102
ASP 237
0.0070
HIS 238
0.0056
GLU 239
0.0076
GLY 240
0.0132
GLY 241
0.0235
ASN 242
0.0178
VAL 243
0.0056
SER 244
0.0026
ALA 245
0.0069
HIS 246
0.0108
THR 247
0.0072
SER 248
0.0097
HIS 249
0.0237
LEU 250
0.0269
VAL 251
0.0289
GLY 252
0.0245
SER 253
0.0597
ALA 254
0.0777
LEU 255
0.0373
SER 256
0.0295
ASP 257
0.0254
PRO 258
0.0169
TYR 259
0.0155
LEU 260
0.0160
SER 261
0.0118
PHE 262
0.0123
ALA 263
0.0116
ALA 264
0.0106
ALA 265
0.0073
MET 266
0.0078
ASN 267
0.0129
GLY 268
0.0095
LEU 269
0.0109
ALA 270
0.0161
GLY 271
0.0220
PRO 272
0.0406
LEU 273
0.0554
HIS 274
0.0366
GLY 275
0.0119
LEU 276
0.0098
ALA 277
0.0136
ASN 278
0.0098
GLN 279
0.0150
GLU 280
0.0131
VAL 281
0.0094
LEU 282
0.0121
GLY 283
0.0149
TRP 284
0.0144
LEU 285
0.0115
ALA 286
0.0111
GLN 287
0.0139
LEU 288
0.0169
GLN 289
0.0110
LYS 290
0.0136
ALA 291
0.0180
ALA 295
0.0030
GLY 296
0.0076
ALA 297
0.0125
ASP 298
0.0173
ALA 299
0.0200
SER 300
0.0135
LEU 301
0.0075
ARG 302
0.0083
ASP 303
0.0062
TYR 304
0.0061
ILE 305
0.0044
TRP 306
0.0024
ASN 307
0.0100
THR 308
0.0047
LEU 309
0.0058
ASN 310
0.0127
SER 311
0.0014
GLY 312
0.0170
ARG 313
0.0161
VAL 314
0.0102
VAL 315
0.0105
PRO 316
0.0102
GLY 317
0.0086
TYR 318
0.0112
GLY 319
0.0109
HIS 320
0.0126
ALA 321
0.0159
VAL 322
0.0188
LEU 323
0.0146
ARG 324
0.0137
LYS 325
0.0139
THR 326
0.0146
ASP 327
0.0124
PRO 328
0.0152
ARG 329
0.0161
TYR 330
0.0159
THR 331
0.0143
CYS 332
0.0134
GLN 333
0.0148
ARG 334
0.0151
GLU 335
0.0154
PHE 336
0.0157
ALA 337
0.0153
LEU 338
0.0179
LYS 339
0.0211
HIS 340
0.0184
LEU 341
0.0180
PRO 342
0.0156
GLY 343
0.0146
ASP 344
0.0111
PRO 345
0.0066
MET 346
0.0045
PHE 347
0.0082
LYS 348
0.0042
LEU 349
0.0032
VAL 350
0.0073
ALA 351
0.0045
GLN 352
0.0097
LEU 353
0.0096
TYR 354
0.0114
LYS 355
0.0195
ILE 356
0.0118
VAL 357
0.0098
PRO 358
0.0106
ASN 359
0.0047
VAL 360
0.0049
LEU 361
0.0092
LEU 362
0.0112
GLU 363
0.0116
GLN 364
0.0131
GLY 365
0.0177
ALA 366
0.0184
ALA 367
0.0133
ALA 368
0.0153
ASN 369
0.0137
PRO 370
0.0138
TRP 371
0.0125
PRO 372
0.0104
ASN 373
0.0059
VAL 374
0.0138
ASP 375
0.0084
ALA 376
0.0037
HIS 377
0.0081
SER 378
0.0133
GLY 379
0.0142
VAL 380
0.0101
LEU 381
0.0135
LEU 382
0.0158
GLN 383
0.0184
TYR 384
0.0183
TYR 385
0.0226
GLY 386
0.0225
MET 387
0.0243
THR 388
0.0218
GLU 389
0.0188
MET 390
0.0220
ASN 391
0.0143
TYR 392
0.0127
TYR 393
0.0119
THR 394
0.0069
VAL 395
0.0100
LEU 396
0.0149
PHE 397
0.0158
GLY 398
0.0140
VAL 399
0.0153
SER 400
0.0131
ARG 401
0.0124
ALA 402
0.0108
LEU 403
0.0083
GLY 404
0.0098
VAL 405
0.0129
LEU 406
0.0161
ALA 407
0.0165
GLN 408
0.0222
LEU 409
0.0259
ILE 410
0.0309
TRP 411
0.0331
SER 412
0.0540
ARG 413
0.0541
ALA 414
0.0536
LEU 415
0.0750
GLY 416
0.0671
PHE 417
0.0734
PRO 418
0.1319
LEU 419
0.1035
GLU 420
0.0886
ARG 421
0.4096
PRO 422
0.1184
LYS 423
0.0737
SER 424
0.0900
MET 425
0.0662
SER 426
0.1311
THR 427
0.0655
ASP 428
0.0831
GLY 429
0.0582
LEU 430
0.0948
ILE 431
0.1274
ALA 432
0.1039
LEU 433
0.0364
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.