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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 = 0.5076
ALA 1
0.0590
SER 2
0.0368
SER 3
0.0495
THR 4
0.0341
ASN 5
0.0383
LEU 6
0.0295
LYS 7
0.0463
ASP 8
0.0324
VAL 9
0.0351
LEU 10
0.0345
ALA 11
0.0339
SER 12
0.0373
LEU 13
0.0627
ILE 14
0.0205
PRO 15
0.0239
LYS 16
0.0419
GLU 17
0.0259
GLN 18
0.0313
ALA 19
0.0185
ARG 20
0.0413
ILE 21
0.0421
LYS 22
0.0297
THR 23
0.0448
PHE 24
0.0245
ARG 25
0.0402
GLN 26
0.0350
GLN 27
0.0610
HIS 28
0.0444
GLY 29
0.0232
ASN 30
0.0704
THR 31
0.0386
ALA 32
0.1035
VAL 33
0.0689
GLY 34
0.0739
GLN 35
0.0632
ILE 36
0.0362
THR 37
0.0612
VAL 38
0.0433
ASP 39
0.0384
MET 40
0.0402
SER 41
0.0578
TYR 42
0.1497
GLY 43
0.0268
GLY 44
0.0597
MET 45
0.0605
ARG 46
0.0762
GLY 47
0.0532
MET 48
0.0346
LYS 49
0.1097
GLY 50
0.0895
LEU 51
0.0337
ILE 52
0.0186
TYR 53
0.0057
GLU 54
0.0065
THR 55
0.0063
SER 56
0.0043
VAL 57
0.0043
LEU 58
0.0149
ASP 59
0.0217
PRO 60
0.0224
ASP 61
0.0279
GLU 62
0.0236
GLY 63
0.0164
ILE 64
0.0110
ARG 65
0.0070
PHE 66
0.0075
ARG 67
0.0072
GLY 68
0.0092
PHE 69
0.0127
SER 70
0.0129
ILE 71
0.0112
PRO 72
0.0167
GLU 73
0.0223
CYS 74
0.0112
GLN 75
0.0128
LYS 76
0.0172
LEU 77
0.0131
LEU 78
0.0114
PRO 79
0.0143
LYS 80
0.0134
ALA 81
0.0179
GLY 82
0.0451
GLY 84
0.0351
GLU 85
0.0261
GLU 86
0.0140
PRO 87
0.0079
LEU 88
0.0076
PRO 89
0.0092
GLU 90
0.0101
GLY 91
0.0115
LEU 92
0.0099
PHE 93
0.0107
TRP 94
0.0091
LEU 95
0.0096
LEU 96
0.0072
VAL 97
0.0082
THR 98
0.0092
GLY 99
0.0078
GLN 100
0.0109
ILE 101
0.0090
PRO 102
0.0062
THR 103
0.0092
PRO 104
0.0201
GLU 105
0.0209
GLN 106
0.0119
VAL 107
0.0100
SER 108
0.0075
TRP 109
0.0213
VAL 110
0.0113
SER 111
0.0125
LYS 112
0.0214
GLU 113
0.0224
TRP 114
0.0161
ALA 115
0.0192
LYS 116
0.0309
ARG 117
0.0152
ALA 118
0.0124
ALA 119
0.0161
LEU 120
0.0070
PRO 121
0.0165
SER 122
0.0360
HIS 123
0.0183
VAL 124
0.0090
VAL 125
0.0132
THR 126
0.0157
MET 127
0.0094
LEU 128
0.0069
ASP 129
0.0179
ASN 130
0.0371
PHE 131
0.0153
PRO 132
0.0191
THR 133
0.0112
ASN 134
0.0162
LEU 135
0.0129
HIS 136
0.0110
PRO 137
0.0081
MET 138
0.0118
SER 139
0.0112
GLN 140
0.0082
LEU 141
0.0102
SER 142
0.0130
ALA 143
0.0106
ALA 144
0.0103
ILE 145
0.0086
THR 146
0.0105
ALA 147
0.0123
LEU 148
0.0110
ASN 149
0.0071
SER 150
0.0218
GLU 151
0.0102
SER 152
0.0022
ASN 153
0.0050
PHE 154
0.0069
ALA 155
0.0027
ARG 156
0.0068
ALA 157
0.0081
TYR 158
0.0087
ALA 159
0.0090
GLU 160
0.0124
GLY 161
0.0060
ILE 162
0.0090
ASN 163
0.0166
ARG 164
0.0172
THR 165
0.0107
LYS 166
0.0086
TYR 167
0.0123
TRP 168
0.0118
GLU 169
0.0109
PHE 170
0.0073
VAL 171
0.0056
TYR 172
0.0092
GLU 173
0.0084
ASP 174
0.0070
ALA 175
0.0080
MET 176
0.0126
ASP 177
0.0149
LEU 178
0.0102
ILE 179
0.0118
ALA 180
0.0070
LYS 181
0.0029
LEU 182
0.0050
PRO 183
0.0045
CYS 184
0.0071
VAL 185
0.0088
ALA 186
0.0071
ALA 187
0.0092
LYS 188
0.0168
ILE 189
0.0097
TYR 190
0.0100
ARG 191
0.0098
ASN 192
0.0207
LEU 193
0.0141
TYR 194
0.0172
ARG 195
0.0027
ALA 196
0.0089
GLY 197
0.0186
SER 198
0.0361
SER 199
0.0487
ILE 200
0.0128
GLY 201
0.0209
ALA 202
0.0112
ILE 203
0.0191
ASP 204
0.0297
SER 205
0.0257
LYS 206
0.0270
LEU 207
0.0192
ASP 208
0.0090
TRP 209
0.0090
SER 210
0.0084
HIS 211
0.0120
ASN 212
0.0118
PHE 213
0.0079
THR 214
0.0103
ASN 215
0.0115
MET 216
0.0065
LEU 217
0.0084
GLY 218
0.0204
TYR 219
0.0129
THR 220
0.0168
ASP 221
0.0094
PRO 222
0.0171
GLN 223
0.0190
PHE 224
0.0034
THR 225
0.0126
GLU 226
0.0126
LEU 227
0.0072
MET 228
0.0056
ARG 229
0.0084
LEU 230
0.0074
TYR 231
0.0063
LEU 232
0.0044
THR 233
0.0052
ILE 234
0.0012
HIS 235
0.0051
SER 236
0.0062
ASP 237
0.0078
HIS 238
0.0089
GLU 239
0.0080
GLY 240
0.0064
GLY 241
0.0181
ASN 242
0.0104
VAL 243
0.0070
SER 244
0.0055
ALA 245
0.0064
HIS 246
0.0083
THR 247
0.0065
SER 248
0.0056
HIS 249
0.0051
LEU 250
0.0235
VAL 251
0.0117
GLY 252
0.0124
SER 253
0.0236
ALA 254
0.0495
LEU 255
0.0346
SER 256
0.0277
ASP 257
0.0064
PRO 258
0.0037
TYR 259
0.0102
LEU 260
0.0100
SER 261
0.0097
PHE 262
0.0062
ALA 263
0.0079
ALA 264
0.0071
ALA 265
0.0063
MET 266
0.0083
ASN 267
0.0095
GLY 268
0.0089
LEU 269
0.0077
ALA 270
0.0093
GLY 271
0.0151
PRO 272
0.0189
LEU 273
0.0172
HIS 274
0.0113
GLY 275
0.0076
LEU 276
0.0063
ALA 277
0.0057
ASN 278
0.0053
GLN 279
0.0099
GLU 280
0.0077
VAL 281
0.0098
LEU 282
0.0154
LEU 283
0.0251
TRP 284
0.0280
LEU 285
0.0353
SER 286
0.0321
GLN 287
0.0456
LEU 288
0.0240
GLN 289
0.0067
LYS 290
0.0350
ASP 291
0.0324
ASP 295
0.0626
ALA 296
0.0546
SER 297
0.0746
ASP 298
0.0434
GLU 299
0.0223
LYS 300
0.0395
LEU 301
0.0233
ARG 302
0.0173
ASP 303
0.0223
TYR 304
0.0280
ILE 305
0.0151
TRP 306
0.0118
ASN 307
0.0281
THR 308
0.0280
LEU 309
0.0295
ASN 310
0.0320
SER 311
0.0444
GLY 312
0.0737
ARG 313
0.0356
VAL 314
0.0233
VAL 315
0.0132
PRO 316
0.0158
GLY 317
0.0136
TYR 318
0.0138
GLY 319
0.0191
HIS 320
0.0190
ALA 321
0.0191
VAL 322
0.0192
LEU 323
0.0183
ARG 324
0.0223
LYS 325
0.0237
THR 326
0.0187
ASP 327
0.0161
PRO 328
0.0124
ARG 329
0.0121
TYR 330
0.0094
THR 331
0.0094
CYS 332
0.0151
GLN 333
0.0164
ARG 334
0.0054
GLU 335
0.0424
PHE 336
0.0334
ALA 337
0.0133
LEU 338
0.0314
LYS 339
0.0784
HIS 340
0.0325
LEU 341
0.0089
PRO 342
0.0163
SER 343
0.0258
ASP 344
0.0163
PRO 345
0.0292
MET 346
0.0218
PHE 347
0.0183
LYS 348
0.0288
LEU 349
0.0392
VAL 350
0.0206
ALA 351
0.0260
GLN 352
0.0323
LEU 353
0.0108
TYR 354
0.0087
LYS 355
0.0083
ILE 356
0.0105
VAL 357
0.0033
PRO 358
0.0149
ASN 359
0.0135
VAL 360
0.0093
LEU 361
0.0093
LEU 362
0.0185
GLU 363
0.0339
GLN 364
0.0074
GLY 365
0.0114
LYS 366
0.0139
ALA 367
0.0176
LYS 368
0.0301
ASN 369
0.0215
PRO 370
0.0172
TRP 371
0.0142
PRO 372
0.0121
ASN 373
0.0153
VAL 374
0.0081
ASP 375
0.0029
ALA 376
0.0058
HIS 377
0.0181
SER 378
0.0103
GLY 379
0.0193
VAL 380
0.0236
LEU 381
0.0169
LEU 382
0.0117
GLN 383
0.0191
TYR 384
0.0190
TYR 385
0.0093
GLY 386
0.0052
MET 387
0.0100
THR 388
0.0151
GLU 389
0.0022
MET 390
0.0142
ASN 391
0.0093
TYR 392
0.0077
TYR 393
0.0090
THR 394
0.0074
VAL 395
0.0094
LEU 396
0.0091
PHE 397
0.0080
GLY 398
0.0047
VAL 399
0.0090
SER 400
0.0054
ARG 401
0.0053
ALA 402
0.0053
LEU 403
0.0073
GLY 404
0.0073
VAL 405
0.0062
LEU 406
0.0077
ALA 407
0.0094
GLN 408
0.0083
LEU 409
0.0079
ILE 410
0.0105
TRP 411
0.0143
SER 412
0.0178
ARG 413
0.0154
ALA 414
0.0120
LEU 415
0.0101
GLY 416
0.0143
PHE 417
0.0426
PRO 418
0.0707
LEU 419
0.0348
GLU 420
0.0247
ARG 421
0.0916
PRO 422
0.0635
LYS 423
0.0974
SER 424
0.1180
MET 425
0.2357
SER 426
0.1511
THR 427
0.1671
ALA 428
0.4026
GLY 429
0.1224
LEU 430
0.0436
GLU 431
0.1156
LYS 432
0.5076
LEU 433
0.3529
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.