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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 = 0.5563
ALA 1
0.0434
SER 2
0.0343
SER 3
0.0349
THR 4
0.0278
ASN 5
0.0302
LEU 6
0.0220
LYS 7
0.0232
ASP 8
0.0329
VAL 9
0.0302
LEU 10
0.0105
ALA 11
0.0173
SER 12
0.0203
LEU 13
0.0139
ILE 14
0.0085
PRO 15
0.0038
LYS 16
0.0138
GLU 17
0.0078
GLN 18
0.0237
ALA 19
0.0118
ARG 20
0.0505
ILE 21
0.0502
LYS 22
0.0242
THR 23
0.0271
PHE 24
0.0709
ARG 25
0.0666
GLN 26
0.0059
GLN 27
0.0435
HIS 28
0.0305
GLY 29
0.0342
ASN 30
0.0188
THR 31
0.0413
ALA 32
0.0470
VAL 33
0.0421
GLY 34
0.0232
GLN 35
0.0159
ILE 36
0.0226
THR 37
0.0267
VAL 38
0.0588
ASP 39
0.0592
MET 40
0.0370
SER 41
0.0303
TYR 42
0.0924
GLY 43
0.0730
GLY 44
0.0476
MET 45
0.0470
ARG 46
0.0412
GLY 47
0.0389
MET 48
0.0349
LYS 49
0.0468
GLY 50
0.0417
LEU 51
0.0256
ILE 52
0.0064
TYR 53
0.0077
GLU 54
0.0070
THR 55
0.0064
SER 56
0.0082
VAL 57
0.0106
LEU 58
0.0123
ASP 59
0.0182
PRO 60
0.0119
ASP 61
0.0113
GLU 62
0.0137
GLY 63
0.0098
ILE 64
0.0121
ARG 65
0.0123
PHE 66
0.0090
ARG 67
0.0080
GLY 68
0.0130
PHE 69
0.0118
SER 70
0.0125
ILE 71
0.0138
PRO 72
0.0181
GLU 73
0.0124
CYS 74
0.0125
GLN 75
0.0148
LYS 76
0.0179
LEU 77
0.0141
LEU 78
0.0138
PRO 79
0.0139
LYS 80
0.0129
ALA 81
0.0114
GLY 82
0.0239
GLY 84
0.0165
GLU 85
0.0208
GLU 86
0.0147
PRO 87
0.0093
LEU 88
0.0064
PRO 89
0.0083
GLU 90
0.0032
GLY 91
0.0046
LEU 92
0.0046
PHE 93
0.0045
TRP 94
0.0042
LEU 95
0.0049
LEU 96
0.0020
VAL 97
0.0030
THR 98
0.0108
GLY 99
0.0048
GLN 100
0.0145
ILE 101
0.0139
PRO 102
0.0155
THR 103
0.0212
PRO 104
0.0172
GLU 105
0.0198
GLN 106
0.0175
VAL 107
0.0076
SER 108
0.0089
TRP 109
0.0113
VAL 110
0.0074
SER 111
0.0060
LYS 112
0.0069
GLU 113
0.0076
TRP 114
0.0081
ALA 115
0.0092
LYS 116
0.0081
ARG 117
0.0077
ALA 118
0.0071
ALA 119
0.0074
LEU 120
0.0118
PRO 121
0.0199
SER 122
0.0301
HIS 123
0.0248
VAL 124
0.0171
VAL 125
0.0192
THR 126
0.0277
MET 127
0.0182
LEU 128
0.0126
ASP 129
0.0187
ASN 130
0.0195
PHE 131
0.0082
PRO 132
0.0057
THR 133
0.0135
ASN 134
0.0191
LEU 135
0.0124
HIS 136
0.0094
PRO 137
0.0065
MET 138
0.0073
SER 139
0.0096
GLN 140
0.0071
LEU 141
0.0075
SER 142
0.0094
ALA 143
0.0113
ALA 144
0.0103
ILE 145
0.0080
THR 146
0.0133
ALA 147
0.0168
LEU 148
0.0148
ASN 149
0.0119
SER 150
0.0255
GLU 151
0.0124
SER 152
0.0069
ASN 153
0.0059
PHE 154
0.0063
ALA 155
0.0095
ARG 156
0.0191
ALA 157
0.0240
TYR 158
0.0147
ALA 159
0.0274
GLU 160
0.0462
GLY 161
0.0329
ILE 162
0.0379
ASN 163
0.0518
ARG 164
0.0352
THR 165
0.0271
LYS 166
0.0258
TYR 167
0.0169
TRP 168
0.0130
GLU 169
0.0124
PHE 170
0.0102
VAL 171
0.0073
TYR 172
0.0088
GLU 173
0.0069
ASP 174
0.0057
ALA 175
0.0067
MET 176
0.0070
ASP 177
0.0066
LEU 178
0.0073
ILE 179
0.0076
ALA 180
0.0071
LYS 181
0.0077
LEU 182
0.0089
PRO 183
0.0099
CYS 184
0.0075
VAL 185
0.0065
ALA 186
0.0068
ALA 187
0.0071
LYS 188
0.0120
ILE 189
0.0065
TYR 190
0.0071
ARG 191
0.0172
ASN 192
0.0205
LEU 193
0.0165
TYR 194
0.0247
ARG 195
0.0311
ALA 196
0.0427
GLY 197
0.0346
SER 198
0.0317
SER 199
0.0268
ILE 200
0.0159
GLY 201
0.0195
ALA 202
0.0195
ILE 203
0.0124
ASP 204
0.0157
SER 205
0.0097
LYS 206
0.0107
LEU 207
0.0098
ASP 208
0.0082
TRP 209
0.0091
SER 210
0.0135
HIS 211
0.0133
ASN 212
0.0136
PHE 213
0.0122
THR 214
0.0130
ASN 215
0.0133
MET 216
0.0110
LEU 217
0.0042
GLY 218
0.0040
TYR 219
0.0124
THR 220
0.0194
ASP 221
0.0164
PRO 222
0.0173
GLN 223
0.0167
PHE 224
0.0159
THR 225
0.0143
GLU 226
0.0145
LEU 227
0.0191
MET 228
0.0152
ARG 229
0.0130
LEU 230
0.0160
TYR 231
0.0141
LEU 232
0.0117
THR 233
0.0097
ILE 234
0.0116
HIS 235
0.0113
SER 236
0.0103
ASP 237
0.0085
HIS 238
0.0072
GLU 239
0.0074
GLY 240
0.0064
GLY 241
0.0049
ASN 242
0.0067
VAL 243
0.0082
SER 244
0.0074
ALA 245
0.0066
HIS 246
0.0036
THR 247
0.0062
SER 248
0.0063
HIS 249
0.0047
LEU 250
0.0088
VAL 251
0.0013
GLY 252
0.0034
SER 253
0.0117
ALA 254
0.0282
LEU 255
0.0115
SER 256
0.0099
ASP 257
0.0047
PRO 258
0.0062
TYR 259
0.0072
LEU 260
0.0098
SER 261
0.0075
PHE 262
0.0085
ALA 263
0.0099
ALA 264
0.0097
ALA 265
0.0083
MET 266
0.0092
ASN 267
0.0085
GLY 268
0.0080
LEU 269
0.0076
ALA 270
0.0050
GLY 271
0.0042
PRO 272
0.0058
LEU 273
0.0060
HIS 274
0.0058
GLY 275
0.0075
LEU 276
0.0068
ALA 277
0.0096
ASN 278
0.0109
GLN 279
0.0109
GLU 280
0.0102
VAL 281
0.0123
LEU 282
0.0123
LEU 283
0.0142
TRP 284
0.0158
LEU 285
0.0152
SER 286
0.0128
GLN 287
0.0290
LEU 288
0.0333
GLN 289
0.0202
LYS 290
0.0517
ASP 291
0.0583
ASP 295
0.0206
ALA 296
0.0208
SER 297
0.0372
ASP 298
0.0291
GLU 299
0.0307
LYS 300
0.0330
LEU 301
0.0231
ARG 302
0.0207
ASP 303
0.0364
TYR 304
0.0440
ILE 305
0.0257
TRP 306
0.0225
ASN 307
0.0512
THR 308
0.0115
LEU 309
0.0193
ASN 310
0.0501
SER 311
0.0056
GLY 312
0.0617
ARG 313
0.0663
VAL 314
0.0269
VAL 315
0.0228
PRO 316
0.0105
GLY 317
0.0084
TYR 318
0.0201
GLY 319
0.0199
HIS 320
0.0173
ALA 321
0.0220
VAL 322
0.0223
LEU 323
0.0125
ARG 324
0.0116
LYS 325
0.0071
THR 326
0.0083
ASP 327
0.0065
PRO 328
0.0103
ARG 329
0.0134
TYR 330
0.0107
THR 331
0.0184
CYS 332
0.0160
GLN 333
0.0184
ARG 334
0.0200
GLU 335
0.0362
PHE 336
0.0293
ALA 337
0.0265
LEU 338
0.0333
LYS 339
0.0407
HIS 340
0.0331
LEU 341
0.0309
PRO 342
0.0352
SER 343
0.0356
ASP 344
0.0286
PRO 345
0.0239
MET 346
0.0176
PHE 347
0.0217
LYS 348
0.0252
LEU 349
0.0084
VAL 350
0.0135
ALA 351
0.0121
GLN 352
0.0181
LEU 353
0.0145
TYR 354
0.0148
LYS 355
0.0262
ILE 356
0.0203
VAL 357
0.0169
PRO 358
0.0199
ASN 359
0.0191
VAL 360
0.0203
LEU 361
0.0224
LEU 362
0.0117
GLU 363
0.0211
GLN 364
0.0303
GLY 365
0.0358
LYS 366
0.0911
ALA 367
0.0267
LYS 368
0.0256
ASN 369
0.0160
PRO 370
0.0195
TRP 371
0.0171
PRO 372
0.0158
ASN 373
0.0088
VAL 374
0.0079
ASP 375
0.0093
ALA 376
0.0094
HIS 377
0.0127
SER 378
0.0133
GLY 379
0.0146
VAL 380
0.0150
LEU 381
0.0145
LEU 382
0.0078
GLN 383
0.0120
TYR 384
0.0164
TYR 385
0.0102
GLY 386
0.0085
MET 387
0.0083
THR 388
0.0088
GLU 389
0.0070
MET 390
0.0095
ASN 391
0.0066
TYR 392
0.0071
TYR 393
0.0086
THR 394
0.0079
VAL 395
0.0088
LEU 396
0.0117
PHE 397
0.0113
GLY 398
0.0109
VAL 399
0.0108
SER 400
0.0124
ARG 401
0.0114
ALA 402
0.0102
LEU 403
0.0087
GLY 404
0.0087
VAL 405
0.0092
LEU 406
0.0089
ALA 407
0.0084
GLN 408
0.0091
LEU 409
0.0097
ILE 410
0.0098
TRP 411
0.0099
SER 412
0.0109
ARG 413
0.0141
ALA 414
0.0152
LEU 415
0.0139
GLY 416
0.0219
PHE 417
0.0041
PRO 418
0.0333
LEU 419
0.0465
GLU 420
0.0483
ARG 421
0.1435
PRO 422
0.2420
LYS 423
0.2076
SER 424
0.2108
MET 425
0.1230
SER 426
0.5563
THR 427
0.1766
ALA 428
0.1900
GLY 429
0.1121
LEU 430
0.1255
GLU 431
0.1898
LYS 432
0.3118
LEU 433
0.2718
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.