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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 = 0.3164
ALA 1
0.0115
SER 2
0.0087
SER 3
0.0059
THR 4
0.0038
ASN 5
0.0047
LEU 6
0.0054
LYS 7
0.0106
ASP 8
0.0126
VAL 9
0.0091
LEU 10
0.0093
ALA 11
0.0157
ALA 12
0.0167
LEU 13
0.0141
ILE 14
0.0164
PRO 15
0.0345
LYS 16
0.0352
GLU 17
0.0276
GLN 18
0.0257
ALA 19
0.0537
ARG 20
0.0546
ILE 21
0.0521
LYS 22
0.0465
THR 23
0.0925
PHE 24
0.0975
ARG 25
0.1043
GLN 26
0.1064
GLN 27
0.1505
HIS 28
0.1750
GLY 29
0.1529
GLY 30
0.2186
THR 31
0.2083
ALA 32
0.2215
LEU 33
0.1038
GLY 34
0.1249
GLN 35
0.2207
ILE 36
0.1454
THR 37
0.1680
VAL 38
0.1437
ASP 39
0.1619
MET 40
0.1336
SER 41
0.1057
TYR 42
0.1168
GLY 43
0.1253
GLY 44
0.0904
MET 45
0.0779
ARG 46
0.1034
GLY 47
0.0945
MET 48
0.0831
LYS 49
0.0624
GLY 50
0.0483
LEU 51
0.0258
VAL 52
0.0197
TYR 53
0.0058
GLU 54
0.0034
THR 55
0.0057
SER 56
0.0071
VAL 57
0.0088
LEU 58
0.0123
ASP 59
0.0162
PRO 60
0.0201
ASP 61
0.0194
GLU 62
0.0148
GLY 63
0.0130
ILE 64
0.0099
ARG 65
0.0096
PHE 66
0.0071
ARG 67
0.0074
GLY 68
0.0113
PHE 69
0.0096
SER 70
0.0104
ILE 71
0.0083
PRO 72
0.0090
GLU 73
0.0098
CYS 74
0.0077
GLN 75
0.0073
LYS 76
0.0094
LEU 77
0.0094
LEU 78
0.0074
PRO 79
0.0081
LYS 80
0.0080
GLY 81
0.0075
GLY 82
0.0100
GLY 84
0.0094
GLY 85
0.0082
GLU 86
0.0059
PRO 87
0.0057
LEU 88
0.0048
PRO 89
0.0035
GLU 90
0.0039
GLY 91
0.0049
LEU 92
0.0044
PHE 93
0.0036
TRP 94
0.0040
LEU 95
0.0051
LEU 96
0.0044
VAL 97
0.0043
THR 98
0.0054
GLY 99
0.0079
GLN 100
0.0080
ILE 101
0.0079
PRO 102
0.0066
THR 103
0.0084
GLY 104
0.0091
ALA 105
0.0079
GLN 106
0.0059
VAL 107
0.0058
SER 108
0.0066
TRP 109
0.0057
LEU 110
0.0048
SER 111
0.0050
LYS 112
0.0055
GLU 113
0.0049
TRP 114
0.0041
ALA 115
0.0053
LYS 116
0.0051
ARG 117
0.0043
ALA 118
0.0051
ALA 119
0.0063
LEU 120
0.0074
PRO 121
0.0086
SER 122
0.0105
HIS 123
0.0111
VAL 124
0.0101
VAL 125
0.0104
THR 126
0.0121
MET 127
0.0121
LEU 128
0.0110
ASP 129
0.0124
ASN 130
0.0138
PHE 131
0.0131
PRO 132
0.0147
THR 133
0.0142
ASN 134
0.0149
LEU 135
0.0135
HIS 136
0.0114
PRO 137
0.0100
MET 138
0.0086
SER 139
0.0102
GLN 140
0.0104
LEU 141
0.0086
SER 142
0.0087
ALA 143
0.0102
ALA 144
0.0093
ILE 145
0.0080
THR 146
0.0096
ALA 147
0.0102
LEU 148
0.0084
ASN 149
0.0089
SER 150
0.0096
GLU 151
0.0078
SER 152
0.0081
ASN 153
0.0079
PHE 154
0.0093
ALA 155
0.0107
ARG 156
0.0108
ALA 157
0.0110
TYR 158
0.0125
ALA 159
0.0138
GLU 160
0.0134
GLY 161
0.0144
ILE 162
0.0130
LEU 163
0.0142
ARG 164
0.0140
THR 165
0.0131
LYS 166
0.0117
TYR 167
0.0103
TRP 168
0.0092
GLU 169
0.0090
MET 170
0.0079
VAL 171
0.0074
TYR 172
0.0067
GLU 173
0.0061
SER 174
0.0059
ALA 175
0.0046
MET 176
0.0023
ASP 177
0.0034
LEU 178
0.0044
ILE 179
0.0030
ALA 180
0.0036
LYS 181
0.0051
LEU 182
0.0052
PRO 183
0.0057
CYS 184
0.0070
VAL 185
0.0074
ALA 186
0.0074
ALA 187
0.0081
LYS 188
0.0093
ILE 189
0.0097
TYR 190
0.0101
ARG 191
0.0111
ASN 192
0.0120
LEU 193
0.0124
TYR 194
0.0127
ARG 195
0.0127
ALA 196
0.0144
GLY 197
0.0131
SER 198
0.0129
SER 199
0.0116
ILE 200
0.0097
GLY 201
0.0098
ALA 202
0.0090
ILE 203
0.0078
ASP 204
0.0081
SER 205
0.0074
LYS 206
0.0081
LEU 207
0.0072
ASP 208
0.0058
TRP 209
0.0044
SER 210
0.0046
HIS 211
0.0062
ASN 212
0.0066
PHE 213
0.0060
THR 214
0.0072
ASN 215
0.0082
MET 216
0.0082
LEU 217
0.0087
GLY 218
0.0101
TYR 219
0.0118
THR 220
0.0116
ASP 221
0.0113
ALA 222
0.0100
GLN 223
0.0079
PHE 224
0.0082
THR 225
0.0065
GLU 226
0.0056
LEU 227
0.0042
MET 228
0.0044
ARG 229
0.0040
LEU 230
0.0033
TYR 231
0.0026
LEU 232
0.0028
THR 233
0.0033
ILE 234
0.0040
HIS 235
0.0031
SER 236
0.0035
ASP 237
0.0057
HIS 238
0.0087
GLU 239
0.0082
GLY 240
0.0072
GLY 241
0.0215
ASN 242
0.0084
VAL 243
0.0046
SER 244
0.0041
ALA 245
0.0046
HIS 246
0.0052
THR 247
0.0075
SER 248
0.0069
HIS 249
0.0084
LEU 250
0.0131
VAL 251
0.0116
GLY 252
0.0093
SER 253
0.0122
ALA 254
0.0129
LEU 255
0.0107
SER 256
0.0108
ASP 257
0.0089
PRO 258
0.0071
TYR 259
0.0074
LEU 260
0.0090
SER 261
0.0081
PHE 262
0.0065
ALA 263
0.0082
ALA 264
0.0091
ALA 265
0.0067
MET 266
0.0069
ASN 267
0.0090
GLY 268
0.0073
LEU 269
0.0061
ALA 270
0.0080
GLY 271
0.0081
PRO 272
0.0075
LEU 273
0.0091
HIS 274
0.0084
GLY 275
0.0081
LEU 276
0.0107
ALA 277
0.0136
ASN 278
0.0117
GLN 279
0.0128
GLU 280
0.0171
VAL 281
0.0162
LEU 282
0.0147
GLY 283
0.0182
TRP 284
0.0201
LEU 285
0.0172
ALA 286
0.0196
GLN 287
0.0238
LEU 288
0.0226
GLN 289
0.0211
LYS 290
0.0266
ALA 291
0.0283
ALA 295
0.0146
GLY 296
0.0147
ALA 297
0.0135
ASP 298
0.0135
ALA 299
0.0172
SER 300
0.0193
LEU 301
0.0182
ARG 302
0.0195
ASP 303
0.0234
TYR 304
0.0246
ILE 305
0.0233
TRP 306
0.0263
ASN 307
0.0301
THR 308
0.0289
LEU 309
0.0295
ASN 310
0.0345
SER 311
0.0368
GLY 312
0.0380
ARG 313
0.0324
VAL 314
0.0258
VAL 315
0.0198
PRO 316
0.0182
GLY 317
0.0152
TYR 318
0.0160
GLY 319
0.0190
HIS 320
0.0194
ALA 321
0.0230
VAL 322
0.0221
LEU 323
0.0182
ARG 324
0.0196
LYS 325
0.0161
THR 326
0.0121
ASP 327
0.0107
PRO 328
0.0086
ARG 329
0.0064
TYR 330
0.0062
THR 331
0.0057
CYS 332
0.0045
GLN 333
0.0028
ARG 334
0.0032
GLU 335
0.0045
PHE 336
0.0040
ALA 337
0.0045
LEU 338
0.0047
LYS 339
0.0072
HIS 340
0.0081
LEU 341
0.0082
PRO 342
0.0070
GLY 343
0.0092
ASP 344
0.0105
PRO 345
0.0127
MET 346
0.0121
PHE 347
0.0083
LYS 348
0.0080
LEU 349
0.0107
VAL 350
0.0096
ALA 351
0.0071
GLN 352
0.0096
LEU 353
0.0124
TYR 354
0.0107
LYS 355
0.0117
ILE 356
0.0153
VAL 357
0.0174
PRO 358
0.0178
ASN 359
0.0212
VAL 360
0.0234
LEU 361
0.0240
LEU 362
0.0260
GLU 363
0.0290
GLN 364
0.0308
GLY 365
0.0322
ALA 366
0.0287
ALA 367
0.0256
ALA 368
0.0256
ASN 369
0.0204
PRO 370
0.0181
TRP 371
0.0144
PRO 372
0.0123
ASN 373
0.0110
VAL 374
0.0081
ASP 375
0.0104
ALA 376
0.0105
HIS 377
0.0071
SER 378
0.0071
GLY 379
0.0097
VAL 380
0.0095
LEU 381
0.0075
LEU 382
0.0086
GLN 383
0.0111
TYR 384
0.0104
TYR 385
0.0101
GLY 386
0.0116
MET 387
0.0108
THR 388
0.0126
GLU 389
0.0116
MET 390
0.0124
ASN 391
0.0116
TYR 392
0.0098
TYR 393
0.0090
THR 394
0.0075
VAL 395
0.0063
LEU 396
0.0047
PHE 397
0.0049
GLY 398
0.0046
VAL 399
0.0037
SER 400
0.0026
ARG 401
0.0033
ALA 402
0.0034
LEU 403
0.0029
GLY 404
0.0045
VAL 405
0.0047
LEU 406
0.0043
ALA 407
0.0042
GLN 408
0.0051
LEU 409
0.0060
ILE 410
0.0062
TRP 411
0.0050
SER 412
0.0090
ARG 413
0.0090
ALA 414
0.0093
LEU 415
0.0087
GLY 416
0.0124
PHE 417
0.0159
PRO 418
0.0177
LEU 419
0.0198
GLU 420
0.0199
ARG 421
0.0359
PRO 422
0.1497
LYS 423
0.1453
SER 424
0.1233
MET 425
0.1126
SER 426
0.0491
THR 427
0.0644
ASP 428
0.1666
GLY 429
0.1827
LEU 430
0.1390
ILE 431
0.2019
ALA 432
0.3164
LEU 433
0.3027
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.