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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 = 0.3065
ALA 1
0.0088
SER 2
0.0063
SER 3
0.0048
THR 4
0.0060
ASN 5
0.0084
LEU 6
0.0098
LYS 7
0.0152
ASP 8
0.0152
VAL 9
0.0154
LEU 10
0.0121
ALA 11
0.0121
SER 12
0.0166
LEU 13
0.0233
ILE 14
0.0151
PRO 15
0.0219
LYS 16
0.0610
GLU 17
0.0456
GLN 18
0.0434
ALA 19
0.1074
ARG 20
0.1032
ILE 21
0.0267
LYS 22
0.1259
THR 23
0.1881
PHE 24
0.0947
ARG 25
0.1477
GLN 26
0.2804
GLN 27
0.2433
HIS 28
0.1245
GLY 29
0.2720
ASN 30
0.3065
THR 31
0.1485
ALA 32
0.2598
VAL 33
0.2982
GLY 34
0.2595
GLN 35
0.2007
ILE 36
0.1359
THR 37
0.0503
VAL 38
0.0691
ASP 39
0.0734
MET 40
0.0457
SER 41
0.1111
TYR 42
0.1498
GLY 43
0.1065
GLY 44
0.1064
MET 45
0.0679
ARG 46
0.0267
GLY 47
0.0626
MET 48
0.0867
LYS 49
0.1097
GLY 50
0.1347
LEU 51
0.0468
ILE 52
0.0059
TYR 53
0.0067
GLU 54
0.0069
THR 55
0.0080
SER 56
0.0091
VAL 57
0.0098
LEU 58
0.0126
ASP 59
0.0122
PRO 60
0.0116
ASP 61
0.0127
GLU 62
0.0127
GLY 63
0.0127
ILE 64
0.0105
ARG 65
0.0098
PHE 66
0.0094
ARG 67
0.0081
GLY 68
0.0092
PHE 69
0.0089
SER 70
0.0100
ILE 71
0.0086
PRO 72
0.0084
GLU 73
0.0085
CYS 74
0.0081
GLN 75
0.0074
LYS 76
0.0085
LEU 77
0.0082
LEU 78
0.0069
PRO 79
0.0065
LYS 80
0.0055
ALA 81
0.0051
GLY 82
0.0054
GLY 84
0.0056
GLU 85
0.0060
GLU 86
0.0055
PRO 87
0.0055
LEU 88
0.0051
PRO 89
0.0052
GLU 90
0.0055
GLY 91
0.0060
LEU 92
0.0062
PHE 93
0.0064
TRP 94
0.0062
LEU 95
0.0070
LEU 96
0.0069
VAL 97
0.0062
THR 98
0.0060
GLY 99
0.0076
GLN 100
0.0071
ILE 101
0.0060
PRO 102
0.0060
THR 103
0.0059
PRO 104
0.0053
GLU 105
0.0064
GLN 106
0.0048
VAL 107
0.0058
SER 108
0.0062
TRP 109
0.0063
VAL 110
0.0051
SER 111
0.0057
LYS 112
0.0061
GLU 113
0.0065
TRP 114
0.0062
ALA 115
0.0065
LYS 116
0.0067
ARG 117
0.0068
ALA 118
0.0067
ALA 119
0.0070
LEU 120
0.0073
PRO 121
0.0083
SER 122
0.0084
HIS 123
0.0087
VAL 124
0.0080
VAL 125
0.0077
THR 126
0.0084
MET 127
0.0082
LEU 128
0.0073
ASP 129
0.0071
ASN 130
0.0079
PHE 131
0.0077
PRO 132
0.0075
THR 133
0.0064
ASN 134
0.0072
LEU 135
0.0076
HIS 136
0.0069
PRO 137
0.0052
MET 138
0.0057
SER 139
0.0068
GLN 140
0.0065
LEU 141
0.0063
SER 142
0.0067
ALA 143
0.0074
ALA 144
0.0072
ILE 145
0.0072
THR 146
0.0076
ALA 147
0.0074
LEU 148
0.0073
ASN 149
0.0072
SER 150
0.0076
GLU 151
0.0072
SER 152
0.0067
ASN 153
0.0064
PHE 154
0.0062
ALA 155
0.0065
ARG 156
0.0073
ALA 157
0.0072
TYR 158
0.0074
ALA 159
0.0091
GLU 160
0.0103
GLY 161
0.0113
ILE 162
0.0106
ASN 163
0.0094
ARG 164
0.0089
THR 165
0.0069
LYS 166
0.0075
TYR 167
0.0089
TRP 168
0.0061
GLU 169
0.0068
PHE 170
0.0083
VAL 171
0.0067
TYR 172
0.0065
GLU 173
0.0076
ASP 174
0.0067
ALA 175
0.0066
MET 176
0.0065
ASP 177
0.0067
LEU 178
0.0066
ILE 179
0.0064
ALA 180
0.0064
LYS 181
0.0064
LEU 182
0.0062
PRO 183
0.0056
CYS 184
0.0059
VAL 185
0.0061
ALA 186
0.0051
ALA 187
0.0049
LYS 188
0.0054
ILE 189
0.0052
TYR 190
0.0044
ARG 191
0.0043
ASN 192
0.0051
LEU 193
0.0048
TYR 194
0.0038
ARG 195
0.0036
ALA 196
0.0040
GLY 197
0.0047
SER 198
0.0042
SER 199
0.0047
ILE 200
0.0048
GLY 201
0.0050
ALA 202
0.0057
ILE 203
0.0058
ASP 204
0.0057
SER 205
0.0060
LYS 206
0.0056
LEU 207
0.0053
ASP 208
0.0053
TRP 209
0.0051
SER 210
0.0059
HIS 211
0.0052
ASN 212
0.0058
PHE 213
0.0053
THR 214
0.0041
ASN 215
0.0046
MET 216
0.0046
LEU 217
0.0040
GLY 218
0.0032
TYR 219
0.0006
THR 220
0.0027
ASP 221
0.0042
PRO 222
0.0056
GLN 223
0.0048
PHE 224
0.0032
THR 225
0.0029
GLU 226
0.0027
LEU 227
0.0031
MET 228
0.0031
ARG 229
0.0041
LEU 230
0.0046
TYR 231
0.0039
LEU 232
0.0049
THR 233
0.0055
ILE 234
0.0055
HIS 235
0.0055
SER 236
0.0067
ASP 237
0.0080
HIS 238
0.0087
GLU 239
0.0098
GLY 240
0.0122
GLY 241
0.0126
ASN 242
0.0108
VAL 243
0.0083
SER 244
0.0075
ALA 245
0.0085
HIS 246
0.0090
THR 247
0.0079
SER 248
0.0073
HIS 249
0.0058
LEU 250
0.0047
VAL 251
0.0067
GLY 252
0.0035
SER 253
0.0015
ALA 254
0.0018
LEU 255
0.0034
SER 256
0.0053
ASP 257
0.0068
PRO 258
0.0066
TYR 259
0.0069
LEU 260
0.0069
SER 261
0.0071
PHE 262
0.0071
ALA 263
0.0072
ALA 264
0.0072
ALA 265
0.0073
MET 266
0.0067
ASN 267
0.0073
GLY 268
0.0078
LEU 269
0.0066
ALA 270
0.0060
GLY 271
0.0086
PRO 272
0.0095
LEU 273
0.0102
HIS 274
0.0084
GLY 275
0.0060
LEU 276
0.0074
ALA 277
0.0088
ASN 278
0.0049
GLN 279
0.0074
GLU 280
0.0113
VAL 281
0.0095
LEU 282
0.0109
LEU 283
0.0158
TRP 284
0.0204
LEU 285
0.0178
SER 286
0.0263
GLN 287
0.0343
LEU 288
0.0344
GLN 289
0.0369
LYS 290
0.0454
ASP 291
0.0512
ASP 295
0.0427
ALA 296
0.0396
SER 297
0.0353
ASP 298
0.0290
GLU 299
0.0326
LYS 300
0.0384
LEU 301
0.0315
ARG 302
0.0271
ASP 303
0.0371
TYR 304
0.0419
ILE 305
0.0325
TRP 306
0.0396
ASN 307
0.0566
THR 308
0.0486
LEU 309
0.0493
ASN 310
0.0740
SER 311
0.0805
GLY 312
0.0758
ARG 313
0.0456
VAL 314
0.0291
VAL 315
0.0150
PRO 316
0.0108
GLY 317
0.0048
TYR 318
0.0068
GLY 319
0.0115
HIS 320
0.0116
ALA 321
0.0158
VAL 322
0.0208
LEU 323
0.0166
ARG 324
0.0132
LYS 325
0.0129
THR 326
0.0104
ASP 327
0.0105
PRO 328
0.0110
ARG 329
0.0084
TYR 330
0.0058
THR 331
0.0084
CYS 332
0.0104
GLN 333
0.0071
ARG 334
0.0093
GLU 335
0.0145
PHE 336
0.0152
ALA 337
0.0153
LEU 338
0.0197
LYS 339
0.0234
HIS 340
0.0223
LEU 341
0.0216
PRO 342
0.0234
SER 343
0.0273
ASP 344
0.0245
PRO 345
0.0260
MET 346
0.0205
PHE 347
0.0177
LYS 348
0.0212
LEU 349
0.0204
VAL 350
0.0131
ALA 351
0.0133
GLN 352
0.0176
LEU 353
0.0128
TYR 354
0.0057
LYS 355
0.0060
ILE 356
0.0086
VAL 357
0.0113
PRO 358
0.0115
ASN 359
0.0161
VAL 360
0.0227
LEU 361
0.0234
LEU 362
0.0278
GLU 363
0.0344
GLN 364
0.0402
GLY 365
0.0416
LYS 366
0.0375
ALA 367
0.0196
LYS 368
0.0209
ASN 369
0.0145
PRO 370
0.0126
TRP 371
0.0094
PRO 372
0.0064
ASN 373
0.0076
VAL 374
0.0050
ASP 375
0.0035
ALA 376
0.0021
HIS 377
0.0024
SER 378
0.0024
GLY 379
0.0059
VAL 380
0.0082
LEU 381
0.0077
LEU 382
0.0040
GLN 383
0.0092
TYR 384
0.0116
TYR 385
0.0069
GLY 386
0.0075
MET 387
0.0066
THR 388
0.0082
GLU 389
0.0081
MET 390
0.0070
ASN 391
0.0072
TYR 392
0.0044
TYR 393
0.0039
THR 394
0.0047
VAL 395
0.0041
LEU 396
0.0031
PHE 397
0.0043
GLY 398
0.0054
VAL 399
0.0052
SER 400
0.0055
ARG 401
0.0064
ALA 402
0.0068
LEU 403
0.0070
GLY 404
0.0075
VAL 405
0.0075
LEU 406
0.0068
ALA 407
0.0069
GLN 408
0.0071
LEU 409
0.0056
ILE 410
0.0052
TRP 411
0.0046
SER 412
0.0048
ARG 413
0.0058
ALA 414
0.0068
LEU 415
0.0196
GLY 416
0.0151
PHE 417
0.0051
PRO 418
0.0083
LEU 419
0.0142
GLU 420
0.0157
ARG 421
0.0307
PRO 422
0.0651
LYS 423
0.1014
SER 424
0.0752
MET 425
0.0429
SER 426
0.0430
THR 427
0.0349
ALA 428
0.0471
GLY 429
0.0530
LEU 430
0.0432
GLU 431
0.0643
LYS 432
0.0813
LEU 433
0.0717
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.