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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 = 0.3557
ALA 1
0.0108
SER 2
0.0113
SER 3
0.0115
THR 4
0.0143
ASN 5
0.0133
LEU 6
0.0120
LYS 7
0.0133
ASP 8
0.0101
VAL 9
0.0095
LEU 10
0.0078
ALA 11
0.0194
LEU 13
0.0387
ILE 14
0.0448
PRO 15
0.0681
LYS 16
0.1094
GLU 17
0.0928
GLN 18
0.0882
ALA 19
0.1139
ARG 20
0.1097
ILE 21
0.0727
LYS 22
0.0647
THR 23
0.0502
PHE 24
0.0569
ARG 25
0.0258
GLN 26
0.0635
GLN 27
0.1035
HIS 28
0.1113
GLY 29
0.0374
THR 31
0.0301
ALA 32
0.1288
GLY 34
0.0600
GLN 35
0.0280
ILE 36
0.0663
THR 37
0.1311
VAL 38
0.1205
ASP 39
0.1523
MET 40
0.0967
SER 41
0.0694
TYR 42
0.1428
GLY 43
0.1837
GLY 44
0.1934
MET 45
0.1339
ARG 46
0.1255
GLY 47
0.1242
MET 48
0.0872
LYS 49
0.1059
GLY 50
0.1045
LEU 51
0.0714
TYR 53
0.0182
GLU 54
0.0154
THR 55
0.0125
SER 56
0.0123
VAL 57
0.0106
LEU 58
0.0070
ASP 59
0.0064
PRO 60
0.0089
ASP 61
0.0073
GLU 62
0.0068
GLY 63
0.0049
ILE 64
0.0031
ARG 65
0.0074
PHE 66
0.0083
ARG 67
0.0092
GLY 68
0.0077
PHE 69
0.0061
SER 70
0.0064
ILE 71
0.0084
PRO 72
0.0102
GLU 73
0.0111
CYS 74
0.0094
GLN 75
0.0111
LYS 76
0.0118
LEU 77
0.0115
LEU 78
0.0113
PRO 79
0.0124
LYS 80
0.0149
GLY 82
0.0236
GLY 84
0.0233
GLU 86
0.0145
PRO 87
0.0126
LEU 88
0.0118
PRO 89
0.0110
GLU 90
0.0108
GLY 91
0.0112
LEU 92
0.0100
PHE 93
0.0095
TRP 94
0.0101
LEU 95
0.0093
LEU 96
0.0092
VAL 97
0.0086
THR 98
0.0138
GLY 99
0.0119
GLN 100
0.0078
ILE 101
0.0105
PRO 102
0.0115
THR 103
0.0137
GLN 106
0.0135
VAL 107
0.0133
SER 108
0.0152
TRP 109
0.0148
SER 111
0.0135
LYS 112
0.0152
GLU 113
0.0137
TRP 114
0.0123
ALA 115
0.0133
LYS 116
0.0140
ARG 117
0.0131
ALA 118
0.0124
ALA 119
0.0120
LEU 120
0.0129
PRO 121
0.0140
SER 122
0.0167
HIS 123
0.0098
VAL 124
0.0066
VAL 125
0.0089
THR 126
0.0072
MET 127
0.0074
LEU 128
0.0106
ASP 129
0.0141
ASN 130
0.0165
PHE 131
0.0187
PRO 132
0.0222
THR 133
0.0233
ASN 134
0.0248
LEU 135
0.0221
HIS 136
0.0209
PRO 137
0.0170
MET 138
0.0156
SER 139
0.0154
GLN 140
0.0137
LEU 141
0.0106
SER 142
0.0099
ALA 143
0.0085
ALA 144
0.0055
ILE 145
0.0051
THR 146
0.0079
ALA 147
0.0066
LEU 148
0.0079
ASN 149
0.0107
SER 150
0.0142
GLU 151
0.0164
SER 152
0.0170
ASN 153
0.0210
PHE 154
0.0175
ALA 155
0.0232
ARG 156
0.0483
ALA 157
0.0438
TYR 158
0.0420
ALA 159
0.0946
GLU 160
0.1079
GLY 161
0.0998
ILE 162
0.0503
ARG 164
0.0315
THR 165
0.0105
LYS 166
0.0137
TYR 167
0.0114
TRP 168
0.0065
GLU 169
0.0034
VAL 171
0.0065
TYR 172
0.0086
GLU 173
0.0129
ALA 175
0.0105
MET 176
0.0119
ASP 177
0.0131
LEU 178
0.0096
ILE 179
0.0100
ALA 180
0.0112
LYS 181
0.0101
LEU 182
0.0091
PRO 183
0.0112
CYS 184
0.0113
VAL 185
0.0107
ALA 186
0.0121
ALA 187
0.0134
LYS 188
0.0135
ILE 189
0.0144
TYR 190
0.0155
ARG 191
0.0162
ASN 192
0.0175
LEU 193
0.0191
TYR 194
0.0208
ARG 195
0.0201
ALA 196
0.0197
GLY 197
0.0175
SER 198
0.0172
SER 199
0.0148
ILE 200
0.0135
GLY 201
0.0130
ALA 202
0.0121
ILE 203
0.0120
ASP 204
0.0141
SER 205
0.0155
LYS 206
0.0172
LEU 207
0.0156
ASP 208
0.0137
TRP 209
0.0107
SER 210
0.0109
HIS 211
0.0123
ASN 212
0.0114
PHE 213
0.0110
THR 214
0.0126
ASN 215
0.0128
MET 216
0.0125
LEU 217
0.0122
GLY 218
0.0128
TYR 219
0.0083
THR 220
0.0103
ASP 221
0.0125
GLN 223
0.0148
PHE 224
0.0125
THR 225
0.0118
GLU 226
0.0125
LEU 227
0.0115
MET 228
0.0107
ARG 229
0.0106
LEU 230
0.0110
TYR 231
0.0100
LEU 232
0.0100
THR 233
0.0100
ILE 234
0.0097
HIS 235
0.0128
SER 236
0.0096
ASP 237
0.0111
HIS 238
0.0150
GLU 239
0.0158
GLY 240
0.0188
GLY 241
0.0360
ASN 242
0.0194
VAL 243
0.0193
SER 244
0.0127
ALA 245
0.0126
HIS 246
0.0160
THR 247
0.0098
SER 248
0.0086
HIS 249
0.0141
LEU 250
0.0114
VAL 251
0.0122
GLY 252
0.0108
SER 253
0.0184
ALA 254
0.0203
LEU 255
0.0122
SER 256
0.0173
ASP 257
0.0140
PRO 258
0.0083
TYR 259
0.0085
LEU 260
0.0097
SER 261
0.0088
PHE 262
0.0078
ALA 263
0.0076
ALA 264
0.0073
ALA 265
0.0102
MET 266
0.0096
ASN 267
0.0132
GLY 268
0.0160
LEU 269
0.0149
ALA 270
0.0165
GLY 271
0.0217
PRO 272
0.0188
LEU 273
0.0175
HIS 274
0.0175
GLY 275
0.0149
LEU 276
0.0171
ALA 277
0.0133
ASN 278
0.0109
GLN 279
0.0152
GLU 280
0.0141
VAL 281
0.0098
LEU 282
0.0137
TRP 284
0.0144
LEU 285
0.0163
GLN 287
0.0219
LEU 288
0.0210
GLN 289
0.0259
LYS 290
0.0247
ASP 298
0.0394
LEU 301
0.0256
ARG 302
0.0326
ASP 303
0.0315
TYR 304
0.0305
ILE 305
0.0282
TRP 306
0.0306
ASN 307
0.0369
THR 308
0.0337
LEU 309
0.0337
ASN 310
0.0479
SER 311
0.0535
GLY 312
0.0498
ARG 313
0.0304
VAL 314
0.0229
VAL 315
0.0177
PRO 316
0.0062
GLY 317
0.0060
TYR 318
0.0133
GLY 319
0.0137
HIS 320
0.0145
ALA 321
0.0128
VAL 322
0.0186
LEU 323
0.0144
ARG 324
0.0078
LYS 325
0.0111
THR 326
0.0115
ASP 327
0.0118
PRO 328
0.0120
ARG 329
0.0097
TYR 330
0.0092
THR 331
0.0131
CYS 332
0.0128
GLN 333
0.0103
ARG 334
0.0158
GLU 335
0.0210
PHE 336
0.0178
ALA 337
0.0188
LEU 338
0.0252
LYS 339
0.0259
HIS 340
0.0225
LEU 341
0.0240
PRO 342
0.0285
ASP 344
0.0288
PRO 345
0.0316
MET 346
0.0244
PHE 347
0.0219
LYS 348
0.0296
LEU 349
0.0238
VAL 350
0.0188
ALA 351
0.0231
GLN 352
0.0228
LEU 353
0.0161
TYR 354
0.0185
LYS 355
0.0236
ILE 356
0.0226
VAL 357
0.0211
PRO 358
0.0225
ASN 359
0.0260
VAL 360
0.0260
LEU 361
0.0243
LEU 362
0.0273
GLU 363
0.0294
GLN 364
0.0287
GLY 365
0.0273
ALA 367
0.0224
ASN 369
0.0192
PRO 370
0.0191
TRP 371
0.0161
PRO 372
0.0129
ASN 373
0.0113
VAL 374
0.0082
ASP 375
0.0062
ALA 376
0.0053
HIS 377
0.0065
SER 378
0.0066
GLY 379
0.0105
VAL 380
0.0125
LEU 381
0.0129
LEU 382
0.0133
GLN 383
0.0172
TYR 384
0.0195
TYR 385
0.0193
GLY 386
0.0219
MET 387
0.0199
THR 388
0.0191
GLU 389
0.0219
MET 390
0.0177
ASN 391
0.0196
TYR 392
0.0176
TYR 393
0.0134
THR 394
0.0134
VAL 395
0.0137
LEU 396
0.0121
PHE 397
0.0120
GLY 398
0.0115
VAL 399
0.0105
SER 400
0.0104
ARG 401
0.0110
ALA 402
0.0097
LEU 403
0.0093
GLY 404
0.0106
VAL 405
0.0100
LEU 406
0.0105
ALA 407
0.0112
GLN 408
0.0115
LEU 409
0.0080
ILE 410
0.0099
TRP 411
0.0171
SER 412
0.0136
ARG 413
0.0128
ALA 414
0.0215
LEU 415
0.0333
GLY 416
0.0339
PHE 417
0.0307
PRO 418
0.0387
LEU 419
0.0356
GLU 420
0.0707
ARG 421
0.1527
PRO 422
0.2893
LYS 423
0.1727
SER 424
0.2407
MET 425
0.3247
SER 426
0.1538
THR 427
0.1694
GLY 429
0.3557
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.