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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 = 0.2737
ALA 1
0.0066
SER 2
0.0090
SER 3
0.0143
THR 4
0.0187
ASN 5
0.0216
LEU 6
0.0139
LYS 7
0.0248
ASP 8
0.0298
VAL 9
0.0133
LEU 10
0.0170
ALA 11
0.0454
SER 12
0.0582
LEU 13
0.0417
ILE 14
0.0577
PRO 15
0.1495
LYS 16
0.2154
GLU 17
0.1649
GLN 18
0.1666
ALA 19
0.2365
ARG 20
0.2737
ILE 21
0.1767
LYS 22
0.1534
THR 23
0.2173
PHE 24
0.1987
ARG 25
0.1007
GLN 26
0.0687
GLN 27
0.0760
HIS 28
0.1780
GLY 29
0.1430
ASN 30
0.1591
THR 31
0.2268
ALA 32
0.1900
VAL 33
0.1070
GLY 34
0.1322
GLN 35
0.2261
ILE 36
0.1548
THR 37
0.1117
VAL 38
0.1295
ASP 39
0.1034
MET 40
0.0956
SER 41
0.1354
TYR 42
0.1224
GLY 43
0.0997
GLY 44
0.1055
MET 45
0.0985
ARG 46
0.0677
GLY 47
0.0603
MET 48
0.0975
LYS 49
0.0903
GLY 50
0.0918
LEU 51
0.0078
ILE 52
0.0108
TYR 53
0.0109
GLU 54
0.0116
THR 55
0.0126
SER 56
0.0133
VAL 57
0.0127
LEU 58
0.0114
ASP 59
0.0134
PRO 60
0.0133
ASP 61
0.0117
GLU 62
0.0103
GLY 63
0.0095
ILE 64
0.0104
ARG 65
0.0142
PHE 66
0.0131
ARG 67
0.0115
GLY 68
0.0113
PHE 69
0.0121
SER 70
0.0139
ILE 71
0.0139
PRO 72
0.0164
GLU 73
0.0163
CYS 74
0.0150
GLN 75
0.0164
LYS 76
0.0171
LEU 77
0.0164
LEU 78
0.0165
PRO 79
0.0176
LYS 80
0.0180
ALA 81
0.0177
GLY 82
0.0201
GLY 84
0.0200
GLU 85
0.0198
GLU 86
0.0174
PRO 87
0.0162
LEU 88
0.0150
PRO 89
0.0143
GLU 90
0.0139
GLY 91
0.0146
LEU 92
0.0141
PHE 93
0.0128
TRP 94
0.0121
LEU 95
0.0129
LEU 96
0.0128
VAL 97
0.0106
THR 98
0.0141
GLY 99
0.0140
GLN 100
0.0123
ILE 101
0.0137
PRO 102
0.0137
THR 103
0.0166
PRO 104
0.0191
GLU 105
0.0193
GLN 106
0.0158
VAL 107
0.0150
SER 108
0.0173
TRP 109
0.0176
VAL 110
0.0139
SER 111
0.0139
LYS 112
0.0141
GLU 113
0.0137
TRP 114
0.0128
ALA 115
0.0128
LYS 116
0.0132
ARG 117
0.0116
ALA 118
0.0115
ALA 119
0.0109
LEU 120
0.0109
PRO 121
0.0120
SER 122
0.0125
HIS 123
0.0132
VAL 124
0.0135
VAL 125
0.0141
THR 126
0.0158
MET 127
0.0164
LEU 128
0.0164
ASP 129
0.0178
ASN 130
0.0204
PHE 131
0.0204
PRO 132
0.0219
THR 133
0.0210
ASN 134
0.0221
LEU 135
0.0208
HIS 136
0.0185
PRO 137
0.0164
MET 138
0.0156
SER 139
0.0172
GLN 140
0.0166
LEU 141
0.0149
SER 142
0.0148
ALA 143
0.0156
ALA 144
0.0143
ILE 145
0.0129
THR 146
0.0140
ALA 147
0.0136
LEU 148
0.0120
ASN 149
0.0111
SER 150
0.0106
GLU 151
0.0084
SER 152
0.0080
ASN 153
0.0057
PHE 154
0.0070
ALA 155
0.0097
ARG 156
0.0069
ALA 157
0.0086
TYR 158
0.0119
ALA 159
0.0136
GLU 160
0.0127
GLY 161
0.0204
ILE 162
0.0198
ASN 163
0.0248
ARG 164
0.0227
THR 165
0.0204
LYS 166
0.0164
TYR 167
0.0132
TRP 168
0.0055
GLU 169
0.0077
PHE 170
0.0065
VAL 171
0.0077
TYR 172
0.0066
GLU 173
0.0039
ASP 174
0.0066
ALA 175
0.0090
MET 176
0.0105
ASP 177
0.0093
LEU 178
0.0103
ILE 179
0.0113
ALA 180
0.0113
LYS 181
0.0111
LEU 182
0.0125
PRO 183
0.0129
CYS 184
0.0128
VAL 185
0.0137
ALA 186
0.0140
ALA 187
0.0142
LYS 188
0.0150
ILE 189
0.0155
TYR 190
0.0154
ARG 191
0.0160
ASN 192
0.0174
LEU 193
0.0181
TYR 194
0.0179
ARG 195
0.0174
ALA 196
0.0186
GLY 197
0.0171
SER 198
0.0164
SER 199
0.0154
ILE 200
0.0142
GLY 201
0.0137
ALA 202
0.0128
ILE 203
0.0127
ASP 204
0.0140
SER 205
0.0145
LYS 206
0.0155
LEU 207
0.0153
ASP 208
0.0147
TRP 209
0.0138
SER 210
0.0141
HIS 211
0.0149
ASN 212
0.0140
PHE 213
0.0141
THR 214
0.0149
ASN 215
0.0150
MET 216
0.0144
LEU 217
0.0138
GLY 218
0.0156
TYR 219
0.0086
THR 220
0.0114
ASP 221
0.0100
PRO 222
0.0117
GLN 223
0.0105
PHE 224
0.0105
THR 225
0.0130
GLU 226
0.0139
LEU 227
0.0111
MET 228
0.0138
ARG 229
0.0140
LEU 230
0.0132
TYR 231
0.0128
LEU 232
0.0136
THR 233
0.0136
ILE 234
0.0129
HIS 235
0.0134
SER 236
0.0122
ASP 237
0.0121
HIS 238
0.0102
GLU 239
0.0110
GLY 240
0.0094
GLY 241
0.0119
ASN 242
0.0091
VAL 243
0.0111
SER 244
0.0105
ALA 245
0.0105
HIS 246
0.0091
THR 247
0.0126
SER 248
0.0123
HIS 249
0.0112
LEU 250
0.0136
VAL 251
0.0143
GLY 252
0.0139
SER 253
0.0146
ALA 254
0.0176
LEU 255
0.0163
SER 256
0.0152
ASP 257
0.0118
PRO 258
0.0110
TYR 259
0.0116
LEU 260
0.0135
SER 261
0.0128
PHE 262
0.0122
ALA 263
0.0135
ALA 264
0.0140
ALA 265
0.0124
MET 266
0.0134
ASN 267
0.0147
GLY 268
0.0127
LEU 269
0.0132
ALA 270
0.0147
GLY 271
0.0151
PRO 272
0.0146
LEU 273
0.0133
HIS 274
0.0131
GLY 275
0.0125
LEU 276
0.0131
ALA 277
0.0110
ASN 278
0.0098
GLN 279
0.0108
GLU 280
0.0096
VAL 281
0.0059
LEU 282
0.0073
LEU 283
0.0104
TRP 284
0.0055
LEU 285
0.0072
SER 286
0.0130
GLN 287
0.0132
LEU 288
0.0151
GLN 289
0.0222
LYS 290
0.0264
ASP 291
0.0247
ASP 295
0.0392
ALA 296
0.0336
SER 297
0.0379
ASP 298
0.0353
GLU 299
0.0372
LYS 300
0.0310
LEU 301
0.0244
ARG 302
0.0272
ASP 303
0.0263
TYR 304
0.0212
ILE 305
0.0198
TRP 306
0.0238
ASN 307
0.0205
THR 308
0.0159
LEU 309
0.0211
ASN 310
0.0233
SER 311
0.0184
GLY 312
0.0212
ARG 313
0.0165
VAL 314
0.0146
VAL 315
0.0132
PRO 316
0.0075
GLY 317
0.0083
TYR 318
0.0159
GLY 319
0.0209
HIS 320
0.0210
ALA 321
0.0228
VAL 322
0.0169
LEU 323
0.0162
ARG 324
0.0165
LYS 325
0.0136
THR 326
0.0134
ASP 327
0.0110
PRO 328
0.0093
ARG 329
0.0098
TYR 330
0.0077
THR 331
0.0082
CYS 332
0.0084
GLN 333
0.0077
ARG 334
0.0083
GLU 335
0.0102
PHE 336
0.0072
ALA 337
0.0064
LEU 338
0.0098
LYS 339
0.0077
HIS 340
0.0052
LEU 341
0.0072
PRO 342
0.0106
SER 343
0.0152
ASP 344
0.0130
PRO 345
0.0180
MET 346
0.0128
PHE 347
0.0103
LYS 348
0.0178
LEU 349
0.0161
VAL 350
0.0119
ALA 351
0.0170
GLN 352
0.0195
LEU 353
0.0154
TYR 354
0.0162
LYS 355
0.0236
ILE 356
0.0250
VAL 357
0.0203
PRO 358
0.0229
ASN 359
0.0287
VAL 360
0.0270
LEU 361
0.0255
LEU 362
0.0296
GLU 363
0.0329
GLN 364
0.0309
GLY 365
0.0333
LYS 366
0.0311
ALA 367
0.0268
LYS 368
0.0247
ASN 369
0.0221
PRO 370
0.0229
TRP 371
0.0188
PRO 372
0.0141
ASN 373
0.0130
VAL 374
0.0094
ASP 375
0.0085
ALA 376
0.0069
HIS 377
0.0060
SER 378
0.0063
GLY 379
0.0070
VAL 380
0.0053
LEU 381
0.0062
LEU 382
0.0086
GLN 383
0.0092
TYR 384
0.0086
TYR 385
0.0095
GLY 386
0.0115
MET 387
0.0112
THR 388
0.0113
GLU 389
0.0135
MET 390
0.0117
ASN 391
0.0137
TYR 392
0.0142
TYR 393
0.0116
THR 394
0.0127
VAL 395
0.0139
LEU 396
0.0132
PHE 397
0.0131
GLY 398
0.0130
VAL 399
0.0129
SER 400
0.0130
ARG 401
0.0122
ALA 402
0.0121
LEU 403
0.0124
GLY 404
0.0121
VAL 405
0.0130
LEU 406
0.0123
ALA 407
0.0116
GLN 408
0.0138
LEU 409
0.0129
ILE 410
0.0108
TRP 411
0.0242
SER 412
0.0158
ARG 413
0.0126
ALA 414
0.0118
LEU 415
0.0231
GLY 416
0.0129
PHE 417
0.0161
PRO 418
0.0172
LEU 419
0.0161
GLU 420
0.0136
ARG 421
0.0099
PRO 422
0.0708
LYS 423
0.0741
SER 424
0.0616
MET 425
0.0320
SER 426
0.0429
THR 427
0.0308
ALA 428
0.0622
GLY 429
0.0630
LEU 430
0.0379
GLU 431
0.0337
LYS 432
0.1135
LEU 433
0.1513
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.