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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 = 0.4714
ALA 1
0.0283
SER 2
0.0072
SER 3
0.0214
THR 4
0.0261
ASN 5
0.0321
LEU 6
0.0256
LYS 7
0.0299
ASP 8
0.0369
VAL 9
0.0328
LEU 10
0.0316
ALA 11
0.0258
LEU 13
0.0311
ILE 14
0.0195
PRO 15
0.0208
LYS 16
0.0563
GLU 17
0.0598
GLN 18
0.0523
ALA 19
0.1262
ARG 20
0.1438
ILE 21
0.0737
LYS 22
0.1502
THR 23
0.2286
PHE 24
0.1419
ARG 25
0.1013
GLN 26
0.2601
GLN 27
0.2696
HIS 28
0.1237
GLY 29
0.1012
THR 31
0.2166
ALA 32
0.4714
GLY 34
0.1418
GLN 35
0.0388
ILE 36
0.0582
THR 37
0.0496
VAL 38
0.0435
ASP 39
0.0515
MET 40
0.0478
SER 41
0.0375
TYR 42
0.0415
GLY 43
0.0514
GLY 44
0.0431
MET 45
0.0427
ARG 46
0.0590
GLY 47
0.0745
MET 48
0.0581
LYS 49
0.0483
GLY 50
0.0273
LEU 51
0.0124
TYR 53
0.0068
GLU 54
0.0057
THR 55
0.0071
SER 56
0.0100
VAL 57
0.0129
LEU 58
0.0138
ASP 59
0.0136
PRO 60
0.0097
ASP 61
0.0031
GLU 62
0.0095
GLY 63
0.0110
ILE 64
0.0132
ARG 65
0.0125
PHE 66
0.0104
ARG 67
0.0123
GLY 68
0.0134
PHE 69
0.0127
SER 70
0.0134
ILE 71
0.0126
PRO 72
0.0147
GLU 73
0.0150
CYS 74
0.0145
GLN 75
0.0161
LYS 76
0.0185
LEU 77
0.0176
LEU 78
0.0148
PRO 79
0.0159
LYS 80
0.0163
GLY 82
0.0162
GLY 84
0.0185
GLU 86
0.0158
PRO 87
0.0145
LEU 88
0.0117
PRO 89
0.0087
GLU 90
0.0083
GLY 91
0.0113
LEU 92
0.0098
PHE 93
0.0071
TRP 94
0.0105
LEU 95
0.0108
LEU 96
0.0082
VAL 97
0.0090
THR 98
0.0136
GLY 99
0.0131
GLN 100
0.0125
ILE 101
0.0157
PRO 102
0.0159
THR 103
0.0196
GLN 106
0.0161
VAL 107
0.0125
SER 108
0.0140
TRP 109
0.0137
SER 111
0.0106
LYS 112
0.0150
GLU 113
0.0112
TRP 114
0.0092
ALA 115
0.0105
LYS 116
0.0125
ARG 117
0.0123
ALA 118
0.0089
ALA 119
0.0105
LEU 120
0.0113
PRO 121
0.0172
SER 122
0.0174
HIS 123
0.0208
VAL 124
0.0168
VAL 125
0.0128
THR 126
0.0170
MET 127
0.0201
LEU 128
0.0160
ASP 129
0.0152
ASN 130
0.0208
PHE 131
0.0225
PRO 132
0.0266
THR 133
0.0258
ASN 134
0.0309
LEU 135
0.0274
HIS 136
0.0247
PRO 137
0.0184
MET 138
0.0192
SER 139
0.0216
GLN 140
0.0183
LEU 141
0.0145
SER 142
0.0179
ALA 143
0.0204
ALA 144
0.0160
ILE 145
0.0148
THR 146
0.0210
ALA 147
0.0217
LEU 148
0.0180
ASN 149
0.0217
SER 150
0.0266
GLU 151
0.0243
SER 152
0.0258
ASN 153
0.0311
PHE 154
0.0311
ALA 155
0.0355
ARG 156
0.0408
ALA 157
0.0440
TYR 158
0.0452
ALA 159
0.0558
GLU 160
0.0621
GLY 161
0.0649
ILE 162
0.0554
ARG 164
0.0393
THR 165
0.0325
LYS 166
0.0378
TYR 167
0.0290
TRP 168
0.0212
GLU 169
0.0290
VAL 171
0.0216
TYR 172
0.0204
GLU 173
0.0261
ALA 175
0.0133
MET 176
0.0131
ASP 177
0.0128
LEU 178
0.0089
ILE 179
0.0051
ALA 180
0.0069
LYS 181
0.0057
LEU 182
0.0045
PRO 183
0.0048
CYS 184
0.0038
VAL 185
0.0070
ALA 186
0.0089
ALA 187
0.0085
LYS 188
0.0092
ILE 189
0.0127
TYR 190
0.0143
ARG 191
0.0133
ASN 192
0.0146
LEU 193
0.0191
TYR 194
0.0201
ARG 195
0.0174
ALA 196
0.0177
GLY 197
0.0143
SER 198
0.0111
SER 199
0.0093
ILE 200
0.0076
GLY 201
0.0058
ALA 202
0.0045
ILE 203
0.0061
ASP 204
0.0100
SER 205
0.0131
LYS 206
0.0157
LEU 207
0.0122
ASP 208
0.0103
TRP 209
0.0055
SER 210
0.0076
HIS 211
0.0096
ASN 212
0.0061
PHE 213
0.0061
THR 214
0.0106
ASN 215
0.0097
MET 216
0.0072
LEU 217
0.0109
GLY 218
0.0130
TYR 219
0.0161
THR 220
0.0194
ASP 221
0.0222
GLN 223
0.0227
PHE 224
0.0203
THR 225
0.0170
GLU 226
0.0175
LEU 227
0.0182
MET 228
0.0141
ARG 229
0.0126
LEU 230
0.0142
TYR 231
0.0137
LEU 232
0.0105
THR 233
0.0108
ILE 234
0.0124
HIS 235
0.0119
SER 236
0.0086
ASP 237
0.0078
HIS 238
0.0094
GLU 239
0.0090
GLY 240
0.0083
GLY 241
0.0149
ASN 242
0.0167
VAL 243
0.0221
SER 244
0.0162
ALA 245
0.0127
HIS 246
0.0164
THR 247
0.0190
SER 248
0.0152
HIS 249
0.0155
LEU 250
0.0228
VAL 251
0.0233
GLY 252
0.0198
SER 253
0.0223
ALA 254
0.0289
LEU 255
0.0269
SER 256
0.0276
ASP 257
0.0242
PRO 258
0.0168
TYR 259
0.0165
LEU 260
0.0210
SER 261
0.0177
PHE 262
0.0135
ALA 263
0.0173
ALA 264
0.0203
ALA 265
0.0169
MET 266
0.0166
ASN 267
0.0211
GLY 268
0.0218
LEU 269
0.0196
ALA 270
0.0208
GLY 271
0.0228
PRO 272
0.0224
LEU 273
0.0280
HIS 274
0.0265
GLY 275
0.0200
LEU 276
0.0204
ALA 277
0.0238
ASN 278
0.0233
GLN 279
0.0279
GLU 280
0.0303
VAL 281
0.0252
LEU 282
0.0295
TRP 284
0.0275
LEU 285
0.0226
GLN 287
0.0435
LEU 288
0.0353
GLN 289
0.0378
LYS 290
0.0440
ASP 298
0.0533
LEU 301
0.0387
ARG 302
0.0604
ASP 303
0.0703
TYR 304
0.0607
ILE 305
0.0608
TRP 306
0.0778
ASN 307
0.0862
THR 308
0.0771
LEU 309
0.0807
ASN 310
0.1012
SER 311
0.1046
GLY 312
0.1047
ARG 313
0.0838
VAL 314
0.0664
VAL 315
0.0404
PRO 316
0.0248
GLY 317
0.0198
TYR 318
0.0252
GLY 319
0.0376
HIS 320
0.0351
ALA 321
0.0448
VAL 322
0.0212
LEU 323
0.0154
ARG 324
0.0125
LYS 325
0.0115
THR 326
0.0065
ASP 327
0.0080
PRO 328
0.0090
ARG 329
0.0117
TYR 330
0.0109
THR 331
0.0127
CYS 332
0.0151
GLN 333
0.0176
ARG 334
0.0188
GLU 335
0.0204
PHE 336
0.0221
ALA 337
0.0260
LEU 338
0.0297
LYS 339
0.0297
HIS 340
0.0297
LEU 341
0.0316
PRO 342
0.0334
ASP 344
0.0365
PRO 345
0.0360
MET 346
0.0290
PHE 347
0.0257
LYS 348
0.0281
LEU 349
0.0171
VAL 350
0.0170
ALA 351
0.0196
GLN 352
0.0184
LEU 353
0.0157
TYR 354
0.0218
LYS 355
0.0410
ILE 356
0.0455
VAL 357
0.0422
PRO 358
0.0451
ASN 359
0.0660
VAL 360
0.0730
LEU 361
0.0677
LEU 362
0.0759
GLU 363
0.0969
GLN 364
0.1015
GLY 365
0.0965
ALA 367
0.0616
ASN 369
0.0288
PRO 370
0.0369
TRP 371
0.0168
PRO 372
0.0122
ASN 373
0.0138
VAL 374
0.0150
ASP 375
0.0192
ALA 376
0.0153
HIS 377
0.0172
SER 378
0.0209
GLY 379
0.0254
VAL 380
0.0266
LEU 381
0.0257
LEU 382
0.0268
GLN 383
0.0312
TYR 384
0.0333
TYR 385
0.0313
GLY 386
0.0334
MET 387
0.0300
THR 388
0.0316
GLU 389
0.0315
MET 390
0.0304
ASN 391
0.0288
TYR 392
0.0243
TYR 393
0.0226
THR 394
0.0195
VAL 395
0.0140
LEU 396
0.0140
PHE 397
0.0141
GLY 398
0.0113
VAL 399
0.0083
SER 400
0.0087
ARG 401
0.0085
ALA 402
0.0045
LEU 403
0.0033
GLY 404
0.0041
VAL 405
0.0055
LEU 406
0.0054
ALA 407
0.0045
GLN 408
0.0044
LEU 409
0.0088
ILE 410
0.0109
TRP 411
0.0096
SER 412
0.0114
ARG 413
0.0164
ALA 414
0.0115
LEU 415
0.0097
GLY 416
0.0227
PHE 417
0.0234
PRO 418
0.0289
LEU 419
0.0314
GLU 420
0.0228
ARG 421
0.0459
PRO 422
0.1041
LYS 423
0.1155
SER 424
0.0770
MET 425
0.0632
SER 426
0.0613
THR 427
0.0620
GLY 429
0.0773
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.