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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 = 0.5580
ALA 1
0.0108
SER 2
0.0100
SER 3
0.0095
THR 4
0.0082
ASN 5
0.0072
LEU 6
0.0066
LYS 7
0.0070
ASP 8
0.0069
VAL 9
0.0080
LEU 10
0.0072
ALA 11
0.0062
SER 12
0.0064
LEU 13
0.0121
ILE 14
0.0112
PRO 15
0.0243
LYS 16
0.0330
GLU 17
0.0337
GLN 18
0.0358
ALA 19
0.0591
ARG 20
0.0652
ILE 21
0.0608
LYS 22
0.0592
THR 23
0.0892
PHE 24
0.0935
ARG 25
0.0811
GLN 26
0.0852
GLN 27
0.1035
HIS 28
0.1009
GLY 29
0.1078
ASN 30
0.1211
THR 31
0.1159
ALA 32
0.1186
VAL 33
0.0963
GLY 34
0.0948
GLN 35
0.0999
ILE 36
0.0943
THR 37
0.1060
VAL 38
0.1078
ASP 39
0.1272
MET 40
0.1043
SER 41
0.0900
TYR 42
0.1242
GLY 43
0.1223
GLY 44
0.0966
MET 45
0.0774
ARG 46
0.0850
GLY 47
0.0802
MET 48
0.0696
LYS 49
0.0464
GLY 50
0.0177
LEU 51
0.0130
ILE 52
0.0060
TYR 53
0.0055
GLU 54
0.0063
THR 55
0.0074
SER 56
0.0072
VAL 57
0.0079
LEU 58
0.0086
ASP 59
0.0096
PRO 60
0.0119
ASP 61
0.0125
GLU 62
0.0109
GLY 63
0.0083
ILE 64
0.0070
ARG 65
0.0071
PHE 66
0.0064
ARG 67
0.0075
GLY 68
0.0081
PHE 69
0.0071
SER 70
0.0057
ILE 71
0.0059
PRO 72
0.0063
GLU 73
0.0068
CYS 74
0.0062
GLN 75
0.0058
LYS 76
0.0059
LEU 77
0.0069
LEU 78
0.0067
PRO 79
0.0066
LYS 80
0.0059
ALA 81
0.0055
GLY 82
0.0064
GLY 84
0.0049
GLU 85
0.0052
GLU 86
0.0047
PRO 87
0.0054
LEU 88
0.0051
PRO 89
0.0049
GLU 90
0.0055
GLY 91
0.0064
LEU 92
0.0061
PHE 93
0.0059
TRP 94
0.0066
LEU 95
0.0069
LEU 96
0.0063
VAL 97
0.0067
THR 98
0.0083
GLY 99
0.0075
GLN 100
0.0080
ILE 101
0.0082
PRO 102
0.0081
THR 103
0.0087
PRO 104
0.0083
GLU 105
0.0085
GLN 106
0.0079
VAL 107
0.0069
SER 108
0.0071
TRP 109
0.0069
VAL 110
0.0060
SER 111
0.0056
LYS 112
0.0062
GLU 113
0.0059
TRP 114
0.0050
ALA 115
0.0051
LYS 116
0.0057
ARG 117
0.0051
ALA 118
0.0044
ALA 119
0.0042
LEU 120
0.0037
PRO 121
0.0038
SER 122
0.0047
HIS 123
0.0039
VAL 124
0.0031
VAL 125
0.0037
THR 126
0.0041
MET 127
0.0034
LEU 128
0.0030
ASP 129
0.0037
ASN 130
0.0041
PHE 131
0.0039
PRO 132
0.0048
THR 133
0.0047
ASN 134
0.0050
LEU 135
0.0042
HIS 136
0.0034
PRO 137
0.0025
MET 138
0.0023
SER 139
0.0029
GLN 140
0.0025
LEU 141
0.0021
SER 142
0.0026
ALA 143
0.0026
ALA 144
0.0024
ILE 145
0.0024
THR 146
0.0026
ALA 147
0.0028
LEU 148
0.0029
ASN 149
0.0027
SER 150
0.0029
GLU 151
0.0030
SER 152
0.0029
ASN 153
0.0030
PHE 154
0.0028
ALA 155
0.0029
ARG 156
0.0028
ALA 157
0.0028
TYR 158
0.0038
ALA 159
0.0041
GLU 160
0.0029
GLY 161
0.0045
ILE 162
0.0054
ASN 163
0.0079
ARG 164
0.0092
THR 165
0.0098
LYS 166
0.0078
TYR 167
0.0066
TRP 168
0.0081
GLU 169
0.0073
PHE 170
0.0049
VAL 171
0.0052
TYR 172
0.0062
GLU 173
0.0054
ASP 174
0.0041
ALA 175
0.0045
MET 176
0.0052
ASP 177
0.0044
LEU 178
0.0035
ILE 179
0.0041
ALA 180
0.0041
LYS 181
0.0033
LEU 182
0.0026
PRO 183
0.0027
CYS 184
0.0029
VAL 185
0.0023
ALA 186
0.0019
ALA 187
0.0023
LYS 188
0.0026
ILE 189
0.0024
TYR 190
0.0026
ARG 191
0.0033
ASN 192
0.0038
LEU 193
0.0038
TYR 194
0.0038
ARG 195
0.0043
ALA 196
0.0052
GLY 197
0.0047
SER 198
0.0048
SER 199
0.0045
ILE 200
0.0037
GLY 201
0.0046
ALA 202
0.0049
ILE 203
0.0049
ASP 204
0.0055
SER 205
0.0061
LYS 206
0.0064
LEU 207
0.0054
ASP 208
0.0049
TRP 209
0.0041
SER 210
0.0033
HIS 211
0.0037
ASN 212
0.0038
PHE 213
0.0027
THR 214
0.0024
ASN 215
0.0033
MET 216
0.0031
LEU 217
0.0025
GLY 218
0.0032
TYR 219
0.0026
THR 220
0.0032
ASP 221
0.0023
PRO 222
0.0031
GLN 223
0.0026
PHE 224
0.0016
THR 225
0.0027
GLU 226
0.0034
LEU 227
0.0029
MET 228
0.0026
ARG 229
0.0037
LEU 230
0.0041
TYR 231
0.0033
LEU 232
0.0036
THR 233
0.0048
ILE 234
0.0048
HIS 235
0.0047
SER 236
0.0051
ASP 237
0.0063
HIS 238
0.0065
GLU 239
0.0069
GLY 240
0.0071
GLY 241
0.0072
ASN 242
0.0072
VAL 243
0.0051
SER 244
0.0043
ALA 245
0.0053
HIS 246
0.0055
THR 247
0.0052
SER 248
0.0049
HIS 249
0.0085
LEU 250
0.0090
VAL 251
0.0064
GLY 252
0.0060
SER 253
0.0088
ALA 254
0.0125
LEU 255
0.0043
SER 256
0.0042
ASP 257
0.0040
PRO 258
0.0037
TYR 259
0.0031
LEU 260
0.0034
SER 261
0.0038
PHE 262
0.0037
ALA 263
0.0032
ALA 264
0.0038
ALA 265
0.0039
MET 266
0.0031
ASN 267
0.0035
GLY 268
0.0038
LEU 269
0.0030
ALA 270
0.0032
GLY 271
0.0034
PRO 272
0.0034
LEU 273
0.0034
HIS 274
0.0032
GLY 275
0.0029
LEU 276
0.0031
ALA 277
0.0037
ASN 278
0.0036
GLN 279
0.0035
GLU 280
0.0044
VAL 281
0.0055
LEU 282
0.0052
LEU 283
0.0057
TRP 284
0.0072
LEU 285
0.0094
SER 286
0.0101
GLN 287
0.0128
LEU 288
0.0151
GLN 289
0.0153
LYS 290
0.0173
ASP 291
0.0192
ASP 295
0.0171
ALA 296
0.0188
SER 297
0.0207
ASP 298
0.0208
GLU 299
0.0234
LYS 300
0.0221
LEU 301
0.0185
ARG 302
0.0196
ASP 303
0.0212
TYR 304
0.0188
ILE 305
0.0167
TRP 306
0.0186
ASN 307
0.0196
THR 308
0.0156
LEU 309
0.0154
ASN 310
0.0201
SER 311
0.0187
GLY 312
0.0155
ARG 313
0.0110
VAL 314
0.0070
VAL 315
0.0075
PRO 316
0.0056
GLY 317
0.0052
TYR 318
0.0060
GLY 319
0.0049
HIS 320
0.0047
ALA 321
0.0135
VAL 322
0.0107
LEU 323
0.0116
ARG 324
0.0116
LYS 325
0.0114
THR 326
0.0105
ASP 327
0.0088
PRO 328
0.0081
ARG 329
0.0067
TYR 330
0.0070
THR 331
0.0076
CYS 332
0.0070
GLN 333
0.0063
ARG 334
0.0085
GLU 335
0.0091
PHE 336
0.0075
ALA 337
0.0078
LEU 338
0.0096
LYS 339
0.0089
HIS 340
0.0069
LEU 341
0.0075
PRO 342
0.0094
SER 343
0.0101
ASP 344
0.0092
PRO 345
0.0109
MET 346
0.0097
PHE 347
0.0093
LYS 348
0.0116
LEU 349
0.0122
VAL 350
0.0107
ALA 351
0.0123
GLN 352
0.0149
LEU 353
0.0137
TYR 354
0.0134
LYS 355
0.0171
ILE 356
0.0173
VAL 357
0.0144
PRO 358
0.0143
ASN 359
0.0183
VAL 360
0.0175
LEU 361
0.0137
LEU 362
0.0164
GLU 363
0.0190
GLN 364
0.0165
GLY 365
0.0146
LYS 366
0.0097
ALA 367
0.0065
LYS 368
0.0095
ASN 369
0.0096
PRO 370
0.0101
TRP 371
0.0103
PRO 372
0.0082
ASN 373
0.0067
VAL 374
0.0058
ASP 375
0.0048
ALA 376
0.0062
HIS 377
0.0062
SER 378
0.0047
GLY 379
0.0043
VAL 380
0.0055
LEU 381
0.0046
LEU 382
0.0031
GLN 383
0.0043
TYR 384
0.0048
TYR 385
0.0028
GLY 386
0.0034
MET 387
0.0029
THR 388
0.0037
GLU 389
0.0034
MET 390
0.0033
ASN 391
0.0028
TYR 392
0.0019
TYR 393
0.0022
THR 394
0.0023
VAL 395
0.0016
LEU 396
0.0019
PHE 397
0.0029
GLY 398
0.0027
VAL 399
0.0026
SER 400
0.0037
ARG 401
0.0042
ALA 402
0.0042
LEU 403
0.0053
GLY 404
0.0060
VAL 405
0.0054
LEU 406
0.0053
ALA 407
0.0062
GLN 408
0.0063
LEU 409
0.0062
ILE 410
0.0068
TRP 411
0.0080
SER 412
0.0083
ARG 413
0.0088
ALA 414
0.0092
LEU 415
0.0135
GLY 416
0.0122
PHE 417
0.0124
PRO 418
0.0193
LEU 419
0.0158
GLU 420
0.0396
ARG 421
0.1303
PRO 422
0.4176
LYS 423
0.5580
SER 424
0.1934
MET 425
0.1598
SER 426
0.1927
THR 427
0.1359
ALA 428
0.1268
GLY 429
0.1328
LEU 430
0.0593
GLU 431
0.0348
LYS 432
0.0932
LEU 433
0.1361
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.