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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 = 0.2806
ALA 1
0.0116
SER 2
0.0048
SER 3
0.0084
THR 4
0.0120
ASN 5
0.0191
LEU 6
0.0182
LYS 7
0.0274
ASP 8
0.0278
VAL 9
0.0290
LEU 10
0.0280
ALA 11
0.0141
SER 12
0.0238
LEU 13
0.0566
ILE 14
0.0357
PRO 15
0.1010
LYS 16
0.1660
GLU 17
0.1307
GLN 18
0.1364
ALA 19
0.1737
ARG 20
0.1583
ILE 21
0.1320
LYS 22
0.1172
THR 23
0.0762
PHE 24
0.0504
ARG 25
0.0917
GLN 26
0.1662
GLN 27
0.1997
HIS 28
0.0976
GLY 29
0.0890
ASN 30
0.1300
THR 31
0.0477
ALA 32
0.2633
VAL 33
0.0758
GLY 34
0.1027
GLN 35
0.2806
ILE 36
0.2369
THR 37
0.1973
VAL 38
0.0710
ASP 39
0.1226
MET 40
0.0496
SER 41
0.0446
TYR 42
0.1116
GLY 43
0.1296
GLY 44
0.1085
MET 45
0.0363
ARG 46
0.0581
GLY 47
0.0689
MET 48
0.0418
LYS 49
0.0327
GLY 50
0.0343
LEU 51
0.0268
ILE 52
0.0180
TYR 53
0.0125
GLU 54
0.0121
THR 55
0.0081
SER 56
0.0093
VAL 57
0.0103
LEU 58
0.0089
ASP 59
0.0085
PRO 60
0.0131
ASP 61
0.0100
GLU 62
0.0081
GLY 63
0.0097
ILE 64
0.0102
ARG 65
0.0114
PHE 66
0.0086
ARG 67
0.0075
GLY 68
0.0110
PHE 69
0.0116
SER 70
0.0128
ILE 71
0.0120
PRO 72
0.0163
GLU 73
0.0152
CYS 74
0.0123
GLN 75
0.0154
LYS 76
0.0167
LEU 77
0.0140
LEU 78
0.0125
PRO 79
0.0144
LYS 80
0.0179
ALA 81
0.0195
GLY 82
0.0255
GLY 84
0.0248
GLU 85
0.0233
GLU 86
0.0179
PRO 87
0.0144
LEU 88
0.0119
PRO 89
0.0085
GLU 90
0.0091
GLY 91
0.0089
LEU 92
0.0059
PHE 93
0.0033
TRP 94
0.0050
LEU 95
0.0038
LEU 96
0.0041
VAL 97
0.0061
THR 98
0.0110
GLY 99
0.0024
GLN 100
0.0042
ILE 101
0.0067
PRO 102
0.0081
THR 103
0.0108
PRO 104
0.0151
GLU 105
0.0158
GLN 106
0.0107
VAL 107
0.0122
SER 108
0.0150
TRP 109
0.0174
VAL 110
0.0111
SER 111
0.0111
LYS 112
0.0128
GLU 113
0.0117
TRP 114
0.0100
ALA 115
0.0119
LYS 116
0.0139
ARG 117
0.0124
ALA 118
0.0118
ALA 119
0.0142
LEU 120
0.0136
PRO 121
0.0148
SER 122
0.0201
HIS 123
0.0195
VAL 124
0.0151
VAL 125
0.0178
THR 126
0.0235
MET 127
0.0183
LEU 128
0.0139
ASP 129
0.0178
ASN 130
0.0200
PHE 131
0.0138
PRO 132
0.0124
THR 133
0.0084
ASN 134
0.0091
LEU 135
0.0103
HIS 136
0.0106
PRO 137
0.0076
MET 138
0.0091
SER 139
0.0066
GLN 140
0.0065
LEU 141
0.0052
SER 142
0.0043
ALA 143
0.0069
ALA 144
0.0071
ILE 145
0.0052
THR 146
0.0060
ALA 147
0.0100
LEU 148
0.0083
ASN 149
0.0089
SER 150
0.0114
GLU 151
0.0062
SER 152
0.0102
ASN 153
0.0225
PHE 154
0.0210
ALA 155
0.0271
ARG 156
0.0429
ALA 157
0.0719
TYR 158
0.0583
ALA 159
0.1213
GLU 160
0.1543
GLY 161
0.1782
ILE 162
0.1231
ASN 163
0.1141
ARG 164
0.0691
THR 165
0.0583
LYS 166
0.0660
TYR 167
0.0293
TRP 168
0.0183
GLU 169
0.0253
PHE 170
0.0308
VAL 171
0.0153
TYR 172
0.0225
GLU 173
0.0226
ASP 174
0.0130
ALA 175
0.0137
MET 176
0.0158
ASP 177
0.0111
LEU 178
0.0088
ILE 179
0.0106
ALA 180
0.0098
LYS 181
0.0092
LEU 182
0.0083
PRO 183
0.0102
CYS 184
0.0118
VAL 185
0.0099
ALA 186
0.0089
ALA 187
0.0116
LYS 188
0.0122
ILE 189
0.0100
TYR 190
0.0125
ARG 191
0.0144
ASN 192
0.0138
LEU 193
0.0102
TYR 194
0.0143
ARG 195
0.0180
ALA 196
0.0204
GLY 197
0.0178
SER 198
0.0184
SER 199
0.0155
ILE 200
0.0134
GLY 201
0.0149
ALA 202
0.0156
ILE 203
0.0152
ASP 204
0.0169
SER 205
0.0163
LYS 206
0.0168
LEU 207
0.0162
ASP 208
0.0138
TRP 209
0.0101
SER 210
0.0105
HIS 211
0.0138
ASN 212
0.0132
PHE 213
0.0111
THR 214
0.0114
ASN 215
0.0134
MET 216
0.0128
LEU 217
0.0126
GLY 218
0.0142
TYR 219
0.0096
THR 220
0.0143
ASP 221
0.0151
PRO 222
0.0178
GLN 223
0.0154
PHE 224
0.0116
THR 225
0.0132
GLU 226
0.0158
LEU 227
0.0115
MET 228
0.0106
ARG 229
0.0115
LEU 230
0.0116
TYR 231
0.0106
LEU 232
0.0083
THR 233
0.0094
ILE 234
0.0100
HIS 235
0.0104
SER 236
0.0082
ASP 237
0.0095
HIS 238
0.0103
GLU 239
0.0110
GLY 240
0.0108
GLY 241
0.0073
ASN 242
0.0117
VAL 243
0.0132
SER 244
0.0096
ALA 245
0.0087
HIS 246
0.0097
THR 247
0.0094
SER 248
0.0071
HIS 249
0.0100
LEU 250
0.0101
VAL 251
0.0043
GLY 252
0.0071
SER 253
0.0123
ALA 254
0.0075
LEU 255
0.0139
SER 256
0.0181
ASP 257
0.0086
PRO 258
0.0057
TYR 259
0.0049
LEU 260
0.0051
SER 261
0.0040
PHE 262
0.0043
ALA 263
0.0050
ALA 264
0.0067
ALA 265
0.0072
MET 266
0.0075
ASN 267
0.0092
GLY 268
0.0128
LEU 269
0.0119
ALA 270
0.0127
GLY 271
0.0161
PRO 272
0.0220
LEU 273
0.0191
HIS 274
0.0170
GLY 275
0.0152
LEU 276
0.0182
ALA 277
0.0197
ASN 278
0.0178
GLN 279
0.0207
GLU 280
0.0237
VAL 281
0.0196
LEU 282
0.0222
LEU 283
0.0311
TRP 284
0.0255
LEU 285
0.0234
SER 286
0.0360
GLN 287
0.0404
LEU 288
0.0239
GLN 289
0.0429
LYS 290
0.0610
ASP 291
0.0371
ASP 295
0.0681
ALA 296
0.0440
SER 297
0.0506
ASP 298
0.0492
GLU 299
0.0499
LYS 300
0.0305
LEU 301
0.0235
ARG 302
0.0303
ASP 303
0.0328
TYR 304
0.0289
ILE 305
0.0218
TRP 306
0.0265
ASN 307
0.0374
THR 308
0.0344
LEU 309
0.0285
ASN 310
0.0491
SER 311
0.0659
GLY 312
0.0600
ARG 313
0.0337
VAL 314
0.0137
VAL 315
0.0101
PRO 316
0.0171
GLY 317
0.0164
TYR 318
0.0107
GLY 319
0.0139
HIS 320
0.0174
ALA 321
0.0352
VAL 322
0.0273
LEU 323
0.0148
ARG 324
0.0134
LYS 325
0.0088
THR 326
0.0075
ASP 327
0.0092
PRO 328
0.0072
ARG 329
0.0075
TYR 330
0.0088
THR 331
0.0066
CYS 332
0.0068
GLN 333
0.0097
ARG 334
0.0116
GLU 335
0.0143
PHE 336
0.0116
ALA 337
0.0143
LEU 338
0.0177
LYS 339
0.0163
HIS 340
0.0143
LEU 341
0.0193
PRO 342
0.0235
SER 343
0.0301
ASP 344
0.0270
PRO 345
0.0361
MET 346
0.0275
PHE 347
0.0217
LYS 348
0.0290
LEU 349
0.0241
VAL 350
0.0168
ALA 351
0.0193
GLN 352
0.0159
LEU 353
0.0096
TYR 354
0.0129
LYS 355
0.0173
ILE 356
0.0158
VAL 357
0.0105
PRO 358
0.0098
ASN 359
0.0161
VAL 360
0.0170
LEU 361
0.0124
LEU 362
0.0163
GLU 363
0.0208
GLN 364
0.0194
GLY 365
0.0215
LYS 366
0.0194
ALA 367
0.0156
LYS 368
0.0192
ASN 369
0.0132
PRO 370
0.0101
TRP 371
0.0063
PRO 372
0.0090
ASN 373
0.0126
VAL 374
0.0124
ASP 375
0.0151
ALA 376
0.0136
HIS 377
0.0131
SER 378
0.0145
GLY 379
0.0178
VAL 380
0.0190
LEU 381
0.0169
LEU 382
0.0192
GLN 383
0.0222
TYR 384
0.0220
TYR 385
0.0202
GLY 386
0.0239
MET 387
0.0210
THR 388
0.0209
GLU 389
0.0232
MET 390
0.0216
ASN 391
0.0204
TYR 392
0.0161
TYR 393
0.0172
THR 394
0.0146
VAL 395
0.0106
LEU 396
0.0101
PHE 397
0.0116
GLY 398
0.0089
VAL 399
0.0083
SER 400
0.0072
ARG 401
0.0081
ALA 402
0.0070
LEU 403
0.0070
GLY 404
0.0071
VAL 405
0.0075
LEU 406
0.0090
ALA 407
0.0117
GLN 408
0.0093
LEU 409
0.0109
ILE 410
0.0143
TRP 411
0.0166
SER 412
0.0127
ARG 413
0.0055
ALA 414
0.0168
LEU 415
0.0210
GLY 416
0.0239
PHE 417
0.0147
PRO 418
0.0221
LEU 419
0.0193
GLU 420
0.0218
ARG 421
0.0270
PRO 422
0.0462
LYS 423
0.0711
SER 424
0.0833
MET 425
0.0428
SER 426
0.0708
THR 427
0.0579
ALA 428
0.0679
GLY 429
0.0799
LEU 430
0.0622
GLU 431
0.0741
LYS 432
0.1376
LEU 433
0.2600
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.