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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 = 0.3302
ALA 1
0.0117
SER 2
0.0097
SER 3
0.0081
THR 4
0.0078
ASN 5
0.0082
LEU 6
0.0066
LYS 7
0.0078
ASP 8
0.0091
VAL 9
0.0076
LEU 10
0.0071
ALA 11
0.0100
LEU 13
0.0075
ILE 14
0.0096
PRO 15
0.0119
LYS 16
0.0081
GLU 17
0.0096
GLN 18
0.0167
ALA 19
0.0201
ARG 20
0.0203
ILE 21
0.0307
LYS 22
0.0436
THR 23
0.0354
PHE 24
0.0499
ARG 25
0.0710
GLN 26
0.0668
GLN 27
0.0692
HIS 28
0.0886
GLY 29
0.0962
THR 31
0.1205
ALA 32
0.1433
GLY 34
0.0421
GLN 35
0.0153
ILE 36
0.0728
THR 37
0.1056
VAL 38
0.1614
ASP 39
0.1915
MET 40
0.1750
SER 41
0.1997
TYR 42
0.2563
GLY 43
0.2444
GLY 44
0.2242
MET 45
0.1491
ARG 46
0.1710
GLY 47
0.1366
MET 48
0.0698
LYS 49
0.0308
GLY 50
0.0123
LEU 51
0.0112
TYR 53
0.0090
GLU 54
0.0080
THR 55
0.0067
SER 56
0.0068
VAL 57
0.0078
LEU 58
0.0084
ASP 59
0.0077
PRO 60
0.0098
ASP 61
0.0078
GLU 62
0.0061
GLY 63
0.0074
ILE 64
0.0064
ARG 65
0.0046
PHE 66
0.0038
ARG 67
0.0044
GLY 68
0.0033
PHE 69
0.0015
SER 70
0.0029
ILE 71
0.0043
PRO 72
0.0047
GLU 73
0.0029
CYS 74
0.0020
GLN 75
0.0043
LYS 76
0.0053
LEU 77
0.0040
LEU 78
0.0028
PRO 79
0.0047
LYS 80
0.0058
GLY 82
0.0085
GLY 84
0.0088
GLU 86
0.0066
PRO 87
0.0041
LEU 88
0.0027
PRO 89
0.0010
GLU 90
0.0013
GLY 91
0.0020
LEU 92
0.0008
PHE 93
0.0026
TRP 94
0.0034
LEU 95
0.0029
LEU 96
0.0039
VAL 97
0.0052
THR 98
0.0055
GLY 99
0.0051
GLN 100
0.0043
ILE 101
0.0035
PRO 102
0.0045
THR 103
0.0061
GLN 106
0.0058
VAL 107
0.0044
SER 108
0.0052
TRP 109
0.0058
SER 111
0.0034
LYS 112
0.0049
GLU 113
0.0048
TRP 114
0.0030
ALA 115
0.0030
LYS 116
0.0046
ARG 117
0.0046
ALA 118
0.0030
ALA 119
0.0042
LEU 120
0.0051
PRO 121
0.0067
SER 122
0.0068
HIS 123
0.0086
VAL 124
0.0080
VAL 125
0.0066
THR 126
0.0080
MET 127
0.0096
LEU 128
0.0086
ASP 129
0.0083
ASN 130
0.0103
PHE 131
0.0113
PRO 132
0.0130
THR 133
0.0129
ASN 134
0.0148
LEU 135
0.0138
HIS 136
0.0131
PRO 137
0.0109
MET 138
0.0111
SER 139
0.0121
GLN 140
0.0106
LEU 141
0.0091
SER 142
0.0105
ALA 143
0.0110
ALA 144
0.0090
ILE 145
0.0088
THR 146
0.0107
ALA 147
0.0103
LEU 148
0.0088
ASN 149
0.0100
SER 150
0.0104
GLU 151
0.0092
SER 152
0.0098
ASN 153
0.0100
PHE 154
0.0110
ALA 155
0.0119
ARG 156
0.0119
ALA 157
0.0126
TYR 158
0.0136
ALA 159
0.0143
GLU 160
0.0146
GLY 161
0.0159
ILE 162
0.0151
ARG 164
0.0142
THR 165
0.0131
LYS 166
0.0128
TYR 167
0.0122
TRP 168
0.0104
GLU 169
0.0105
VAL 171
0.0096
TYR 172
0.0081
GLU 173
0.0080
ALA 175
0.0071
MET 176
0.0056
ASP 177
0.0056
LEU 178
0.0059
ILE 179
0.0041
ALA 180
0.0030
LYS 181
0.0037
LEU 182
0.0045
PRO 183
0.0035
CYS 184
0.0034
VAL 185
0.0055
ALA 186
0.0062
ALA 187
0.0053
LYS 188
0.0058
ILE 189
0.0079
TYR 190
0.0084
ARG 191
0.0077
ASN 192
0.0084
LEU 193
0.0104
TYR 194
0.0109
ARG 195
0.0095
ALA 196
0.0101
GLY 197
0.0082
SER 198
0.0067
SER 199
0.0044
ILE 200
0.0037
GLY 201
0.0026
ALA 202
0.0020
ILE 203
0.0021
ASP 204
0.0041
SER 205
0.0047
LYS 206
0.0060
LEU 207
0.0045
ASP 208
0.0033
TRP 209
0.0015
SER 210
0.0030
HIS 211
0.0045
ASN 212
0.0031
PHE 213
0.0035
THR 214
0.0056
ASN 215
0.0054
MET 216
0.0040
LEU 217
0.0061
GLY 218
0.0072
TYR 219
0.0091
THR 220
0.0098
ASP 221
0.0113
GLN 223
0.0109
PHE 224
0.0097
THR 225
0.0074
GLU 226
0.0076
LEU 227
0.0078
MET 228
0.0061
ARG 229
0.0045
LEU 230
0.0053
TYR 231
0.0060
LEU 232
0.0041
THR 233
0.0031
ILE 234
0.0048
HIS 235
0.0063
SER 236
0.0049
ASP 237
0.0062
HIS 238
0.0071
GLU 239
0.0084
GLY 240
0.0095
GLY 241
0.0119
ASN 242
0.0079
VAL 243
0.0115
SER 244
0.0095
ALA 245
0.0089
HIS 246
0.0102
THR 247
0.0109
SER 248
0.0100
HIS 249
0.0107
LEU 250
0.0111
VAL 251
0.0120
GLY 252
0.0112
SER 253
0.0111
ALA 254
0.0130
LEU 255
0.0124
SER 256
0.0123
ASP 257
0.0109
PRO 258
0.0094
TYR 259
0.0093
LEU 260
0.0110
SER 261
0.0106
PHE 262
0.0093
ALA 263
0.0103
ALA 264
0.0117
ALA 265
0.0104
MET 266
0.0104
ASN 267
0.0129
GLY 268
0.0127
LEU 269
0.0112
ALA 270
0.0128
GLY 271
0.0149
PRO 272
0.0163
LEU 273
0.0160
HIS 274
0.0135
GLY 275
0.0127
LEU 276
0.0143
ALA 277
0.0149
ASN 278
0.0136
GLN 279
0.0150
GLU 280
0.0176
VAL 281
0.0176
LEU 282
0.0172
TRP 284
0.0214
LEU 285
0.0208
GLN 287
0.0238
LEU 288
0.0241
GLN 289
0.0237
LYS 290
0.0268
ASP 298
0.0291
LEU 301
0.0285
ARG 302
0.0293
ASP 303
0.0320
TYR 304
0.0307
ILE 305
0.0282
TRP 306
0.0305
ASN 307
0.0322
THR 308
0.0298
LEU 309
0.0291
ASN 310
0.0324
SER 311
0.0332
GLY 312
0.0318
ARG 313
0.0291
VAL 314
0.0258
VAL 315
0.0232
PRO 316
0.0196
GLY 317
0.0178
TYR 318
0.0186
GLY 319
0.0187
HIS 320
0.0166
ALA 321
0.0175
VAL 322
0.0143
LEU 323
0.0126
ARG 324
0.0124
LYS 325
0.0123
THR 326
0.0122
ASP 327
0.0107
PRO 328
0.0090
ARG 329
0.0087
TYR 330
0.0115
THR 331
0.0113
CYS 332
0.0093
GLN 333
0.0109
ARG 334
0.0133
GLU 335
0.0124
PHE 336
0.0123
ALA 337
0.0148
LEU 338
0.0164
LYS 339
0.0151
HIS 340
0.0152
LEU 341
0.0169
PRO 342
0.0187
ASP 344
0.0198
PRO 345
0.0218
MET 346
0.0200
PHE 347
0.0185
LYS 348
0.0208
LEU 349
0.0214
VAL 350
0.0189
ALA 351
0.0193
GLN 352
0.0223
LEU 353
0.0217
TYR 354
0.0198
LYS 355
0.0224
ILE 356
0.0246
VAL 357
0.0233
PRO 358
0.0215
ASN 359
0.0242
VAL 360
0.0266
LEU 361
0.0247
LEU 362
0.0241
GLU 363
0.0272
GLN 364
0.0286
GLY 365
0.0270
ALA 367
0.0219
ASN 369
0.0170
PRO 370
0.0190
TRP 371
0.0165
PRO 372
0.0157
ASN 373
0.0132
VAL 374
0.0116
ASP 375
0.0133
ALA 376
0.0151
HIS 377
0.0136
SER 378
0.0119
GLY 379
0.0135
VAL 380
0.0149
LEU 381
0.0129
LEU 382
0.0116
GLN 383
0.0138
TYR 384
0.0144
TYR 385
0.0126
GLY 386
0.0127
MET 387
0.0115
THR 388
0.0136
GLU 389
0.0125
MET 390
0.0133
ASN 391
0.0131
TYR 392
0.0108
TYR 393
0.0106
THR 394
0.0105
VAL 395
0.0085
LEU 396
0.0071
PHE 397
0.0078
GLY 398
0.0075
VAL 399
0.0054
SER 400
0.0049
ARG 401
0.0064
ALA 402
0.0058
LEU 403
0.0046
GLY 404
0.0059
VAL 405
0.0075
LEU 406
0.0074
ALA 407
0.0065
GLN 408
0.0080
LEU 409
0.0088
ILE 410
0.0087
TRP 411
0.0091
SER 412
0.0100
ARG 413
0.0105
ALA 414
0.0099
LEU 415
0.0105
GLY 416
0.0109
PHE 417
0.0099
PRO 418
0.0094
LEU 419
0.0101
GLU 420
0.0096
ARG 421
0.0068
PRO 422
0.0082
LYS 423
0.1874
SER 424
0.2760
MET 425
0.2738
SER 426
0.3302
THR 427
0.2728
GLY 429
0.3041
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.