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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 = 0.2574
ALA 1
0.0178
SER 2
0.0066
SER 3
0.0110
THR 4
0.0186
ASN 5
0.0234
LEU 6
0.0213
LYS 7
0.0374
ASP 8
0.0459
VAL 9
0.0305
LEU 10
0.0300
ALA 11
0.0631
SER 12
0.0855
LEU 13
0.0643
ILE 14
0.0734
PRO 15
0.1497
LYS 16
0.2022
GLU 17
0.1748
GLN 18
0.1670
ALA 19
0.2287
ARG 20
0.2574
ILE 21
0.1839
LYS 22
0.1475
THR 23
0.1704
PHE 24
0.1891
ARG 25
0.1261
GLN 26
0.0486
GLN 27
0.0993
HIS 28
0.1980
GLY 29
0.1644
ASN 30
0.1727
THR 31
0.2046
ALA 32
0.1117
VAL 33
0.1025
GLY 34
0.1617
GLN 35
0.1536
ILE 36
0.1419
THR 37
0.1070
VAL 38
0.1190
ASP 39
0.0949
MET 40
0.1010
SER 41
0.1304
TYR 42
0.1250
GLY 43
0.0964
GLY 44
0.1116
MET 45
0.1103
ARG 46
0.0753
GLY 47
0.0773
MET 48
0.1122
LYS 49
0.1071
GLY 50
0.1053
LEU 51
0.0219
ILE 52
0.0140
TYR 53
0.0099
GLU 54
0.0124
THR 55
0.0145
SER 56
0.0129
VAL 57
0.0112
LEU 58
0.0096
ASP 59
0.0109
PRO 60
0.0115
ASP 61
0.0104
GLU 62
0.0074
GLY 63
0.0071
ILE 64
0.0106
ARG 65
0.0135
PHE 66
0.0152
ARG 67
0.0125
GLY 68
0.0130
PHE 69
0.0129
SER 70
0.0134
ILE 71
0.0148
PRO 72
0.0174
GLU 73
0.0177
CYS 74
0.0169
GLN 75
0.0182
LYS 76
0.0195
LEU 77
0.0185
LEU 78
0.0182
PRO 79
0.0189
LYS 80
0.0200
ALA 81
0.0205
GLY 82
0.0214
GLY 84
0.0218
GLU 85
0.0217
GLU 86
0.0197
PRO 87
0.0181
LEU 88
0.0173
PRO 89
0.0164
GLU 90
0.0157
GLY 91
0.0159
LEU 92
0.0163
PHE 93
0.0134
TRP 94
0.0120
LEU 95
0.0144
LEU 96
0.0174
VAL 97
0.0100
THR 98
0.0160
GLY 99
0.0169
GLN 100
0.0153
ILE 101
0.0166
PRO 102
0.0140
THR 103
0.0168
PRO 104
0.0202
GLU 105
0.0188
GLN 106
0.0155
VAL 107
0.0155
SER 108
0.0198
TRP 109
0.0168
VAL 110
0.0151
SER 111
0.0153
LYS 112
0.0149
GLU 113
0.0141
TRP 114
0.0144
ALA 115
0.0146
LYS 116
0.0148
ARG 117
0.0130
ALA 118
0.0129
ALA 119
0.0127
LEU 120
0.0130
PRO 121
0.0139
SER 122
0.0137
HIS 123
0.0135
VAL 124
0.0137
VAL 125
0.0139
THR 126
0.0144
MET 127
0.0146
LEU 128
0.0151
ASP 129
0.0151
ASN 130
0.0163
PHE 131
0.0166
PRO 132
0.0172
THR 133
0.0167
ASN 134
0.0173
LEU 135
0.0168
HIS 136
0.0161
PRO 137
0.0146
MET 138
0.0153
SER 139
0.0155
GLN 140
0.0152
LEU 141
0.0149
SER 142
0.0149
ALA 143
0.0149
ALA 144
0.0142
ILE 145
0.0138
THR 146
0.0144
ALA 147
0.0132
LEU 148
0.0130
ASN 149
0.0127
SER 150
0.0114
GLU 151
0.0109
SER 152
0.0105
ASN 153
0.0093
PHE 154
0.0085
ALA 155
0.0111
ARG 156
0.0157
ALA 157
0.0136
TYR 158
0.0121
ALA 159
0.0233
GLU 160
0.0258
GLY 161
0.0216
ILE 162
0.0128
ASN 163
0.0085
ARG 164
0.0062
THR 165
0.0089
LYS 166
0.0085
TYR 167
0.0057
TRP 168
0.0076
GLU 169
0.0073
PHE 170
0.0059
VAL 171
0.0063
TYR 172
0.0053
GLU 173
0.0057
ASP 174
0.0066
ALA 175
0.0098
MET 176
0.0103
ASP 177
0.0095
LEU 178
0.0114
ILE 179
0.0126
ALA 180
0.0131
LYS 181
0.0132
LEU 182
0.0136
PRO 183
0.0139
CYS 184
0.0138
VAL 185
0.0143
ALA 186
0.0141
ALA 187
0.0140
LYS 188
0.0142
ILE 189
0.0140
TYR 190
0.0137
ARG 191
0.0137
ASN 192
0.0142
LEU 193
0.0136
TYR 194
0.0128
ARG 195
0.0139
ALA 196
0.0140
GLY 197
0.0142
SER 198
0.0142
SER 199
0.0146
ILE 200
0.0146
GLY 201
0.0142
ALA 202
0.0147
ILE 203
0.0150
ASP 204
0.0155
SER 205
0.0160
LYS 206
0.0160
LEU 207
0.0164
ASP 208
0.0162
TRP 209
0.0155
SER 210
0.0155
HIS 211
0.0159
ASN 212
0.0154
PHE 213
0.0155
THR 214
0.0152
ASN 215
0.0151
MET 216
0.0145
LEU 217
0.0143
GLY 218
0.0144
TYR 219
0.0110
THR 220
0.0138
ASP 221
0.0134
PRO 222
0.0150
GLN 223
0.0128
PHE 224
0.0118
THR 225
0.0151
GLU 226
0.0153
LEU 227
0.0136
MET 228
0.0153
ARG 229
0.0159
LEU 230
0.0155
TYR 231
0.0142
LEU 232
0.0147
THR 233
0.0151
ILE 234
0.0143
HIS 235
0.0150
SER 236
0.0143
ASP 237
0.0140
HIS 238
0.0128
GLU 239
0.0125
GLY 240
0.0108
GLY 241
0.0108
ASN 242
0.0157
VAL 243
0.0132
SER 244
0.0125
ALA 245
0.0122
HIS 246
0.0127
THR 247
0.0133
SER 248
0.0141
HIS 249
0.0126
LEU 250
0.0146
VAL 251
0.0146
GLY 252
0.0158
SER 253
0.0167
ALA 254
0.0188
LEU 255
0.0149
SER 256
0.0153
ASP 257
0.0130
PRO 258
0.0122
TYR 259
0.0129
LEU 260
0.0141
SER 261
0.0143
PHE 262
0.0137
ALA 263
0.0145
ALA 264
0.0146
ALA 265
0.0140
MET 266
0.0139
ASN 267
0.0148
GLY 268
0.0146
LEU 269
0.0133
ALA 270
0.0150
GLY 271
0.0161
PRO 272
0.0160
LEU 273
0.0153
HIS 274
0.0148
GLY 275
0.0130
LEU 276
0.0141
ALA 277
0.0128
ASN 278
0.0106
GLN 279
0.0105
GLU 280
0.0101
VAL 281
0.0053
LEU 282
0.0071
LEU 283
0.0132
TRP 284
0.0087
LEU 285
0.0137
SER 286
0.0231
GLN 287
0.0291
LEU 288
0.0298
GLN 289
0.0409
LYS 290
0.0466
ASP 291
0.0493
ASP 295
0.0631
ALA 296
0.0572
SER 297
0.0589
ASP 298
0.0551
GLU 299
0.0582
LYS 300
0.0534
LEU 301
0.0389
ARG 302
0.0352
ASP 303
0.0323
TYR 304
0.0295
ILE 305
0.0172
TRP 306
0.0132
ASN 307
0.0124
THR 308
0.0144
LEU 309
0.0141
ASN 310
0.0287
SER 311
0.0422
GLY 312
0.0480
ARG 313
0.0251
VAL 314
0.0151
VAL 315
0.0066
PRO 316
0.0081
GLY 317
0.0102
TYR 318
0.0189
GLY 319
0.0268
HIS 320
0.0242
ALA 321
0.0225
VAL 322
0.0202
LEU 323
0.0148
ARG 324
0.0174
LYS 325
0.0179
THR 326
0.0156
ASP 327
0.0141
PRO 328
0.0115
ARG 329
0.0108
TYR 330
0.0102
THR 331
0.0119
CYS 332
0.0108
GLN 333
0.0090
ARG 334
0.0133
GLU 335
0.0179
PHE 336
0.0130
ALA 337
0.0116
LEU 338
0.0194
LYS 339
0.0173
HIS 340
0.0094
LEU 341
0.0112
PRO 342
0.0187
SER 343
0.0238
ASP 344
0.0217
PRO 345
0.0298
MET 346
0.0226
PHE 347
0.0200
LYS 348
0.0300
LEU 349
0.0284
VAL 350
0.0218
ALA 351
0.0297
GLN 352
0.0322
LEU 353
0.0231
TYR 354
0.0271
LYS 355
0.0401
ILE 356
0.0352
VAL 357
0.0245
PRO 358
0.0311
ASN 359
0.0403
VAL 360
0.0315
LEU 361
0.0311
LEU 362
0.0421
GLU 363
0.0457
GLN 364
0.0414
GLY 365
0.0503
LYS 366
0.0464
ALA 367
0.0374
LYS 368
0.0343
ASN 369
0.0288
PRO 370
0.0301
TRP 371
0.0256
PRO 372
0.0185
ASN 373
0.0161
VAL 374
0.0117
ASP 375
0.0093
ALA 376
0.0078
HIS 377
0.0061
SER 378
0.0056
GLY 379
0.0050
VAL 380
0.0031
LEU 381
0.0029
LEU 382
0.0072
GLN 383
0.0086
TYR 384
0.0089
TYR 385
0.0082
GLY 386
0.0096
MET 387
0.0093
THR 388
0.0091
GLU 389
0.0106
MET 390
0.0105
ASN 391
0.0128
TYR 392
0.0130
TYR 393
0.0119
THR 394
0.0136
VAL 395
0.0144
LEU 396
0.0142
PHE 397
0.0143
GLY 398
0.0146
VAL 399
0.0145
SER 400
0.0142
ARG 401
0.0142
ALA 402
0.0136
LEU 403
0.0133
GLY 404
0.0139
VAL 405
0.0139
LEU 406
0.0128
ALA 407
0.0126
GLN 408
0.0131
LEU 409
0.0163
ILE 410
0.0117
TRP 411
0.0164
SER 412
0.0168
ARG 413
0.0084
ALA 414
0.0113
LEU 415
0.0208
GLY 416
0.0094
PHE 417
0.0199
PRO 418
0.0262
LEU 419
0.0171
GLU 420
0.0115
ARG 421
0.0366
PRO 422
0.1010
LYS 423
0.0844
SER 424
0.0611
MET 425
0.0437
SER 426
0.0751
THR 427
0.0637
ALA 428
0.0772
GLY 429
0.0596
LEU 430
0.0335
GLU 431
0.0422
LYS 432
0.0812
LEU 433
0.0790
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.