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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 = 0.6103
ALA 1
0.0305
SER 2
0.0247
SER 3
0.0184
THR 4
0.0178
ASN 5
0.0188
LEU 6
0.0135
LYS 7
0.0164
ASP 8
0.0206
VAL 9
0.0169
LEU 10
0.0122
ALA 11
0.0158
ALA 12
0.0182
LEU 13
0.0125
ILE 14
0.0095
PRO 15
0.0114
LYS 16
0.0141
GLU 17
0.0108
GLN 18
0.0079
ALA 19
0.0123
ARG 20
0.0150
ILE 21
0.0109
LYS 22
0.0085
THR 23
0.0115
PHE 24
0.0104
ARG 25
0.0097
GLN 26
0.0130
GLN 27
0.0134
HIS 28
0.0089
GLY 29
0.0133
GLY 30
0.0167
THR 31
0.0058
ALA 32
0.0078
LEU 33
0.0270
GLY 34
0.0377
GLN 35
0.0529
ILE 36
0.0403
THR 37
0.0157
VAL 38
0.0160
ASP 39
0.0083
MET 40
0.0212
SER 41
0.0380
TYR 42
0.0348
GLY 43
0.0192
GLY 44
0.0331
MET 45
0.0318
ARG 46
0.0285
GLY 47
0.0303
MET 48
0.0336
LYS 49
0.0234
GLY 50
0.0193
LEU 51
0.0109
VAL 52
0.0096
TYR 53
0.0087
GLU 54
0.0063
THR 55
0.0056
SER 56
0.0085
VAL 57
0.0103
LEU 58
0.0098
ASP 59
0.0085
PRO 60
0.0042
ASP 61
0.0082
GLU 62
0.0062
GLY 63
0.0064
ILE 64
0.0102
ARG 65
0.0092
PHE 66
0.0076
ARG 67
0.0077
GLY 68
0.0070
PHE 69
0.0084
SER 70
0.0091
ILE 71
0.0093
PRO 72
0.0105
GLU 73
0.0107
CYS 74
0.0095
GLN 75
0.0112
LYS 76
0.0139
LEU 77
0.0124
LEU 78
0.0101
PRO 79
0.0117
LYS 80
0.0123
GLY 81
0.0108
GLY 82
0.0141
GLY 84
0.0152
GLY 85
0.0166
GLU 86
0.0128
PRO 87
0.0101
LEU 88
0.0064
PRO 89
0.0040
GLU 90
0.0036
GLY 91
0.0059
LEU 92
0.0045
PHE 93
0.0024
TRP 94
0.0044
LEU 95
0.0044
LEU 96
0.0036
VAL 97
0.0026
THR 98
0.0060
GLY 99
0.0047
GLN 100
0.0071
ILE 101
0.0092
PRO 102
0.0109
THR 103
0.0145
GLY 104
0.0154
ALA 105
0.0160
GLN 106
0.0127
VAL 107
0.0097
SER 108
0.0116
TRP 109
0.0137
LEU 110
0.0104
SER 111
0.0104
LYS 112
0.0142
GLU 113
0.0144
TRP 114
0.0116
ALA 115
0.0123
LYS 116
0.0158
ARG 117
0.0157
ALA 118
0.0139
ALA 119
0.0180
LEU 120
0.0208
PRO 121
0.0276
SER 122
0.0299
HIS 123
0.0318
VAL 124
0.0276
VAL 125
0.0262
THR 126
0.0307
MET 127
0.0313
LEU 128
0.0258
ASP 129
0.0258
ASN 130
0.0312
PHE 131
0.0305
PRO 132
0.0336
THR 133
0.0291
ASN 134
0.0360
LEU 135
0.0332
HIS 136
0.0284
PRO 137
0.0195
MET 138
0.0224
SER 139
0.0266
GLN 140
0.0237
LEU 141
0.0197
SER 142
0.0233
ALA 143
0.0276
ALA 144
0.0240
ILE 145
0.0219
THR 146
0.0270
ALA 147
0.0293
LEU 148
0.0259
ASN 149
0.0266
SER 150
0.0316
GLU 151
0.0287
SER 152
0.0262
ASN 153
0.0270
PHE 154
0.0252
ALA 155
0.0300
ARG 156
0.0350
ALA 157
0.0332
TYR 158
0.0330
ALA 159
0.0432
GLU 160
0.0453
GLY 161
0.0418
ILE 162
0.0333
LEU 163
0.0279
ARG 164
0.0197
THR 165
0.0160
LYS 166
0.0216
TYR 167
0.0171
TRP 168
0.0125
GLU 169
0.0182
MET 170
0.0204
VAL 171
0.0162
TYR 172
0.0142
GLU 173
0.0191
SER 174
0.0184
ALA 175
0.0133
MET 176
0.0127
ASP 177
0.0158
LEU 178
0.0139
ILE 179
0.0087
ALA 180
0.0103
LYS 181
0.0122
LEU 182
0.0103
PRO 183
0.0061
CYS 184
0.0102
VAL 185
0.0134
ALA 186
0.0095
ALA 187
0.0078
LYS 188
0.0109
ILE 189
0.0126
TYR 190
0.0106
ARG 191
0.0082
ASN 192
0.0129
LEU 193
0.0160
TYR 194
0.0136
ARG 195
0.0090
ALA 196
0.0106
GLY 197
0.0114
SER 198
0.0074
SER 199
0.0076
ILE 200
0.0081
GLY 201
0.0073
ALA 202
0.0089
ILE 203
0.0096
ASP 204
0.0099
SER 205
0.0124
LYS 206
0.0124
LEU 207
0.0083
ASP 208
0.0065
TRP 209
0.0043
SER 210
0.0028
HIS 211
0.0038
ASN 212
0.0041
PHE 213
0.0048
THR 214
0.0051
ASN 215
0.0028
MET 216
0.0049
LEU 217
0.0065
GLY 218
0.0060
TYR 219
0.0119
THR 220
0.0141
ASP 221
0.0191
ALA 222
0.0176
GLN 223
0.0187
PHE 224
0.0166
THR 225
0.0102
GLU 226
0.0132
LEU 227
0.0147
MET 228
0.0102
ARG 229
0.0082
LEU 230
0.0104
TYR 231
0.0110
LEU 232
0.0078
THR 233
0.0074
ILE 234
0.0099
HIS 235
0.0102
SER 236
0.0083
ASP 237
0.0089
HIS 238
0.0109
GLU 239
0.0111
GLY 240
0.0125
GLY 241
0.0184
ASN 242
0.0186
VAL 243
0.0232
SER 244
0.0179
ALA 245
0.0141
HIS 246
0.0182
THR 247
0.0198
SER 248
0.0171
HIS 249
0.0171
LEU 250
0.0210
VAL 251
0.0244
GLY 252
0.0187
SER 253
0.0141
ALA 254
0.0202
LEU 255
0.0194
SER 256
0.0235
ASP 257
0.0226
PRO 258
0.0178
TYR 259
0.0206
LEU 260
0.0239
SER 261
0.0208
PHE 262
0.0179
ALA 263
0.0219
ALA 264
0.0242
ALA 265
0.0202
MET 266
0.0197
ASN 267
0.0255
GLY 268
0.0252
LEU 269
0.0218
ALA 270
0.0236
GLY 271
0.0282
PRO 272
0.0292
LEU 273
0.0355
HIS 274
0.0290
GLY 275
0.0221
LEU 276
0.0211
ALA 277
0.0238
ASN 278
0.0218
GLN 279
0.0265
GLU 280
0.0303
VAL 281
0.0287
LEU 282
0.0285
GLY 283
0.0342
TRP 284
0.0348
LEU 285
0.0297
ALA 286
0.0410
GLN 287
0.0478
LEU 288
0.0435
GLN 289
0.0441
LYS 290
0.0578
ALA 291
0.0565
ALA 295
0.0223
GLY 296
0.0086
ALA 297
0.0267
ASP 298
0.0410
ALA 299
0.0514
SER 300
0.0404
LEU 301
0.0314
ARG 302
0.0484
ASP 303
0.0603
TYR 304
0.0543
ILE 305
0.0522
TRP 306
0.0676
ASN 307
0.0769
THR 308
0.0680
LEU 309
0.0706
ASN 310
0.0914
SER 311
0.0955
GLY 312
0.0953
ARG 313
0.0739
VAL 314
0.0565
VAL 315
0.0301
PRO 316
0.0268
GLY 317
0.0163
TYR 318
0.0125
GLY 319
0.0244
HIS 320
0.0211
ALA 321
0.0269
VAL 322
0.0123
LEU 323
0.0065
ARG 324
0.0105
LYS 325
0.0113
THR 326
0.0058
ASP 327
0.0052
PRO 328
0.0076
ARG 329
0.0100
TYR 330
0.0104
THR 331
0.0110
CYS 332
0.0135
GLN 333
0.0165
ARG 334
0.0178
GLU 335
0.0187
PHE 336
0.0210
ALA 337
0.0250
LEU 338
0.0276
LYS 339
0.0277
HIS 340
0.0283
LEU 341
0.0305
PRO 342
0.0314
GLY 343
0.0384
ASP 344
0.0357
PRO 345
0.0362
MET 346
0.0312
PHE 347
0.0265
LYS 348
0.0260
LEU 349
0.0179
VAL 350
0.0169
ALA 351
0.0166
GLN 352
0.0132
LEU 353
0.0089
TYR 354
0.0171
LYS 355
0.0340
ILE 356
0.0364
VAL 357
0.0331
PRO 358
0.0350
ASN 359
0.0568
VAL 360
0.0629
LEU 361
0.0563
LEU 362
0.0635
GLU 363
0.0822
GLN 364
0.0873
GLY 365
0.0844
ALA 366
0.0675
ALA 367
0.0454
ALA 368
0.0353
ASN 369
0.0215
PRO 370
0.0209
TRP 371
0.0099
PRO 372
0.0053
ASN 373
0.0093
VAL 374
0.0134
ASP 375
0.0186
ALA 376
0.0165
HIS 377
0.0175
SER 378
0.0209
GLY 379
0.0254
VAL 380
0.0268
LEU 381
0.0263
LEU 382
0.0252
GLN 383
0.0298
TYR 384
0.0305
TYR 385
0.0277
GLY 386
0.0295
MET 387
0.0276
THR 388
0.0288
GLU 389
0.0302
MET 390
0.0269
ASN 391
0.0272
TYR 392
0.0219
TYR 393
0.0222
THR 394
0.0152
VAL 395
0.0122
LEU 396
0.0113
PHE 397
0.0124
GLY 398
0.0119
VAL 399
0.0078
SER 400
0.0077
ARG 401
0.0098
ALA 402
0.0078
LEU 403
0.0043
GLY 404
0.0057
VAL 405
0.0087
LEU 406
0.0078
ALA 407
0.0035
GLN 408
0.0049
LEU 409
0.0080
ILE 410
0.0068
TRP 411
0.0023
SER 412
0.0063
ARG 413
0.0072
ALA 414
0.0039
LEU 415
0.0060
GLY 416
0.0060
PHE 417
0.0128
PRO 418
0.0141
LEU 419
0.0150
GLU 420
0.0276
ARG 421
0.0954
PRO 422
0.6103
LYS 423
0.3708
SER 424
0.2137
MET 425
0.1624
SER 426
0.1715
THR 427
0.1639
ASP 428
0.1621
GLY 429
0.0683
LEU 430
0.0296
ILE 431
0.1307
ALA 432
0.1145
LEU 433
0.1065
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.