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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 = 0.2447
ALA 1
0.0128
SER 2
0.0111
SER 3
0.0094
THR 4
0.0085
ASN 5
0.0093
LEU 6
0.0077
LYS 7
0.0093
ASP 8
0.0102
VAL 9
0.0079
LEU 10
0.0082
ALA 11
0.0105
ALA 12
0.0093
LEU 13
0.0062
ILE 14
0.0099
PRO 15
0.0160
LYS 16
0.0125
GLU 17
0.0154
GLN 18
0.0210
ALA 19
0.0263
ARG 20
0.0295
ILE 21
0.0325
LYS 22
0.0423
THR 23
0.0439
PHE 24
0.0496
ARG 25
0.0575
GLN 26
0.0616
GLN 27
0.0688
HIS 28
0.0736
GLY 29
0.0723
GLY 30
0.0817
THR 31
0.0856
ALA 32
0.0884
LEU 33
0.0645
GLY 34
0.0361
GLN 35
0.0425
ILE 36
0.0864
THR 37
0.1256
VAL 38
0.1605
ASP 39
0.1917
MET 40
0.1678
SER 41
0.1835
TYR 42
0.2235
GLY 43
0.2174
GLY 44
0.1941
MET 45
0.1337
ARG 46
0.1557
GLY 47
0.1257
MET 48
0.0718
LYS 49
0.0327
GLY 50
0.0074
LEU 51
0.0110
VAL 52
0.0151
TYR 53
0.0117
GLU 54
0.0102
THR 55
0.0086
SER 56
0.0091
VAL 57
0.0108
LEU 58
0.0128
ASP 59
0.0124
PRO 60
0.0155
ASP 61
0.0139
GLU 62
0.0115
GLY 63
0.0119
ILE 64
0.0098
ARG 65
0.0077
PHE 66
0.0058
ARG 67
0.0059
GLY 68
0.0057
PHE 69
0.0043
SER 70
0.0066
ILE 71
0.0075
PRO 72
0.0080
GLU 73
0.0055
CYS 74
0.0040
GLN 75
0.0061
LYS 76
0.0068
LEU 77
0.0045
LEU 78
0.0030
PRO 79
0.0047
LYS 80
0.0061
GLY 81
0.0064
GLY 82
0.0089
GLY 84
0.0094
GLY 85
0.0091
GLU 86
0.0075
PRO 87
0.0047
LEU 88
0.0027
PRO 89
0.0014
GLU 90
0.0014
GLY 91
0.0015
LEU 92
0.0016
PHE 93
0.0035
TRP 94
0.0034
LEU 95
0.0029
LEU 96
0.0053
VAL 97
0.0061
THR 98
0.0057
GLY 99
0.0049
GLN 100
0.0032
ILE 101
0.0018
PRO 102
0.0036
THR 103
0.0057
GLY 104
0.0068
ALA 105
0.0077
GLN 106
0.0061
VAL 107
0.0047
SER 108
0.0062
TRP 109
0.0070
LEU 110
0.0054
SER 111
0.0049
LYS 112
0.0072
GLU 113
0.0072
TRP 114
0.0054
ALA 115
0.0058
LYS 116
0.0080
ARG 117
0.0078
ALA 118
0.0063
ALA 119
0.0080
LEU 120
0.0081
PRO 121
0.0102
SER 122
0.0103
HIS 123
0.0117
VAL 124
0.0102
VAL 125
0.0085
THR 126
0.0100
MET 127
0.0110
LEU 128
0.0091
ASP 129
0.0082
ASN 130
0.0103
PHE 131
0.0111
PRO 132
0.0121
THR 133
0.0114
ASN 134
0.0139
LEU 135
0.0136
HIS 136
0.0129
PRO 137
0.0105
MET 138
0.0117
SER 139
0.0129
GLN 140
0.0111
LEU 141
0.0099
SER 142
0.0119
ALA 143
0.0126
ALA 144
0.0107
ILE 145
0.0107
THR 146
0.0129
ALA 147
0.0127
LEU 148
0.0114
ASN 149
0.0126
SER 150
0.0137
GLU 151
0.0124
SER 152
0.0127
ASN 153
0.0133
PHE 154
0.0139
ALA 155
0.0150
ARG 156
0.0156
ALA 157
0.0163
TYR 158
0.0169
ALA 159
0.0183
GLU 160
0.0188
GLY 161
0.0200
ILE 162
0.0187
LEU 163
0.0190
ARG 164
0.0176
THR 165
0.0158
LYS 166
0.0155
TYR 167
0.0149
TRP 168
0.0127
GLU 169
0.0126
MET 170
0.0127
VAL 171
0.0119
TYR 172
0.0102
GLU 173
0.0106
SER 174
0.0106
ALA 175
0.0091
MET 176
0.0077
ASP 177
0.0082
LEU 178
0.0080
ILE 179
0.0058
ALA 180
0.0051
LYS 181
0.0057
LEU 182
0.0056
PRO 183
0.0034
CYS 184
0.0040
VAL 185
0.0061
ALA 186
0.0056
ALA 187
0.0034
LYS 188
0.0045
ILE 189
0.0067
TYR 190
0.0062
ARG 191
0.0044
ASN 192
0.0059
LEU 193
0.0080
TYR 194
0.0078
ARG 195
0.0057
ALA 196
0.0057
GLY 197
0.0046
SER 198
0.0019
SER 199
0.0012
ILE 200
0.0011
GLY 201
0.0032
ALA 202
0.0051
ILE 203
0.0049
ASP 204
0.0064
SER 205
0.0073
LYS 206
0.0080
LEU 207
0.0057
ASP 208
0.0039
TRP 209
0.0016
SER 210
0.0022
HIS 211
0.0039
ASN 212
0.0028
PHE 213
0.0014
THR 214
0.0039
ASN 215
0.0040
MET 216
0.0015
LEU 217
0.0033
GLY 218
0.0045
TYR 219
0.0076
THR 220
0.0091
ASP 221
0.0109
ALA 222
0.0107
GLN 223
0.0115
PHE 224
0.0095
THR 225
0.0069
GLU 226
0.0076
LEU 227
0.0083
MET 228
0.0057
ARG 229
0.0044
LEU 230
0.0061
TYR 231
0.0067
LEU 232
0.0045
THR 233
0.0042
ILE 234
0.0066
HIS 235
0.0080
SER 236
0.0067
ASP 237
0.0082
HIS 238
0.0095
GLU 239
0.0110
GLY 240
0.0119
GLY 241
0.0129
ASN 242
0.0119
VAL 243
0.0137
SER 244
0.0119
ALA 245
0.0114
HIS 246
0.0127
THR 247
0.0133
SER 248
0.0124
HIS 249
0.0127
LEU 250
0.0136
VAL 251
0.0145
GLY 252
0.0134
SER 253
0.0131
ALA 254
0.0150
LEU 255
0.0148
SER 256
0.0148
ASP 257
0.0134
PRO 258
0.0117
TYR 259
0.0116
LEU 260
0.0135
SER 261
0.0129
PHE 262
0.0114
ALA 263
0.0123
ALA 264
0.0140
ALA 265
0.0124
MET 266
0.0123
ASN 267
0.0148
GLY 268
0.0150
LEU 269
0.0131
ALA 270
0.0144
GLY 271
0.0170
PRO 272
0.0187
LEU 273
0.0191
HIS 274
0.0159
GLY 275
0.0146
LEU 276
0.0161
ALA 277
0.0172
ASN 278
0.0154
GLN 279
0.0163
GLU 280
0.0196
VAL 281
0.0201
LEU 282
0.0190
GLY 283
0.0210
TRP 284
0.0238
LEU 285
0.0233
ALA 286
0.0227
GLN 287
0.0260
LEU 288
0.0274
GLN 289
0.0261
LYS 290
0.0286
ALA 291
0.0313
ALA 295
0.0317
GLY 296
0.0359
ALA 297
0.0371
ASP 298
0.0365
ALA 299
0.0400
SER 300
0.0388
LEU 301
0.0352
ARG 302
0.0368
ASP 303
0.0398
TYR 304
0.0375
ILE 305
0.0350
TRP 306
0.0385
ASN 307
0.0401
THR 308
0.0368
LEU 309
0.0368
ASN 310
0.0409
SER 311
0.0411
GLY 312
0.0396
ARG 313
0.0359
VAL 314
0.0322
VAL 315
0.0284
PRO 316
0.0234
GLY 317
0.0219
TYR 318
0.0239
GLY 319
0.0247
HIS 320
0.0224
ALA 321
0.0239
VAL 322
0.0206
LEU 323
0.0184
ARG 324
0.0192
LYS 325
0.0186
THR 326
0.0176
ASP 327
0.0151
PRO 328
0.0130
ARG 329
0.0118
TYR 330
0.0149
THR 331
0.0151
CYS 332
0.0121
GLN 333
0.0133
ARG 334
0.0166
GLU 335
0.0156
PHE 336
0.0145
ALA 337
0.0173
LEU 338
0.0197
LYS 339
0.0179
HIS 340
0.0174
LEU 341
0.0192
PRO 342
0.0221
GLY 343
0.0247
ASP 344
0.0225
PRO 345
0.0246
MET 346
0.0222
PHE 347
0.0213
LYS 348
0.0246
LEU 349
0.0253
VAL 350
0.0225
ALA 351
0.0237
GLN 352
0.0278
LEU 353
0.0269
TYR 354
0.0254
LYS 355
0.0291
ILE 356
0.0318
VAL 357
0.0301
PRO 358
0.0287
ASN 359
0.0326
VAL 360
0.0350
LEU 361
0.0328
LEU 362
0.0329
GLU 363
0.0369
GLN 364
0.0379
GLY 365
0.0366
ALA 366
0.0334
ALA 367
0.0302
ALA 368
0.0272
ASN 369
0.0240
PRO 370
0.0259
TRP 371
0.0224
PRO 372
0.0206
ASN 373
0.0173
VAL 374
0.0145
ASP 375
0.0159
ALA 376
0.0181
HIS 377
0.0161
SER 378
0.0134
GLY 379
0.0144
VAL 380
0.0163
LEU 381
0.0139
LEU 382
0.0115
GLN 383
0.0135
TYR 384
0.0148
TYR 385
0.0122
GLY 386
0.0115
MET 387
0.0102
THR 388
0.0123
GLU 389
0.0110
MET 390
0.0127
ASN 391
0.0126
TYR 392
0.0101
TYR 393
0.0104
THR 394
0.0109
VAL 395
0.0085
LEU 396
0.0072
PHE 397
0.0087
GLY 398
0.0084
VAL 399
0.0061
SER 400
0.0059
ARG 401
0.0080
ALA 402
0.0074
LEU 403
0.0060
GLY 404
0.0078
VAL 405
0.0096
LEU 406
0.0091
ALA 407
0.0081
GLN 408
0.0100
LEU 409
0.0109
ILE 410
0.0106
TRP 411
0.0110
SER 412
0.0129
ARG 413
0.0130
ALA 414
0.0122
LEU 415
0.0135
GLY 416
0.0144
PHE 417
0.0154
PRO 418
0.0095
LEU 419
0.0108
GLU 420
0.0106
ARG 421
0.0115
PRO 422
0.0141
LYS 423
0.1556
SER 424
0.2396
MET 425
0.2087
SER 426
0.2211
THR 427
0.2323
ASP 428
0.2447
GLY 429
0.2169
LEU 430
0.1895
ILE 431
0.2108
ALA 432
0.2081
LEU 433
0.1784
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.