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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 = 0.4708
ALA 1
0.0099
SER 2
0.0217
SER 3
0.0152
THR 4
0.0198
ASN 5
0.0210
LEU 6
0.0206
LYS 7
0.0216
ASP 8
0.0229
VAL 9
0.0201
LEU 10
0.0197
ALA 11
0.0199
LEU 13
0.0115
ILE 14
0.0116
PRO 15
0.0099
LYS 16
0.0122
GLU 17
0.0092
GLN 18
0.0248
ALA 19
0.0460
ARG 20
0.0348
ILE 21
0.0529
LYS 22
0.1050
THR 23
0.1126
PHE 24
0.0813
ARG 25
0.1384
GLN 26
0.1839
GLN 27
0.1698
HIS 28
0.1125
GLY 29
0.1637
THR 31
0.2555
ALA 32
0.3846
GLY 34
0.4708
GLN 35
0.1293
ILE 36
0.1475
THR 37
0.1630
VAL 38
0.1143
ASP 39
0.1131
MET 40
0.0765
SER 41
0.0360
TYR 42
0.0987
GLY 43
0.1600
GLY 44
0.1580
MET 45
0.0327
ARG 46
0.1255
GLY 47
0.1978
MET 48
0.1746
LYS 49
0.2439
GLY 50
0.1828
LEU 51
0.0891
TYR 53
0.0071
GLU 54
0.0060
THR 55
0.0053
SER 56
0.0063
VAL 57
0.0065
LEU 58
0.0063
ASP 59
0.0052
PRO 60
0.0038
ASP 61
0.0045
GLU 62
0.0049
GLY 63
0.0046
ILE 64
0.0058
ARG 65
0.0058
PHE 66
0.0051
ARG 67
0.0054
GLY 68
0.0056
PHE 69
0.0049
SER 70
0.0055
ILE 71
0.0046
PRO 72
0.0036
GLU 73
0.0035
CYS 74
0.0033
GLN 75
0.0020
LYS 76
0.0018
LEU 77
0.0024
LEU 78
0.0022
PRO 79
0.0017
LYS 80
0.0009
GLY 82
0.0012
GLY 84
0.0014
GLU 86
0.0015
PRO 87
0.0015
LEU 88
0.0016
PRO 89
0.0026
GLU 90
0.0024
GLY 91
0.0022
LEU 92
0.0032
PHE 93
0.0038
TRP 94
0.0038
LEU 95
0.0041
LEU 96
0.0051
VAL 97
0.0059
THR 98
0.0065
GLY 99
0.0062
GLN 100
0.0052
ILE 101
0.0039
PRO 102
0.0026
THR 103
0.0025
GLN 106
0.0021
VAL 107
0.0015
SER 108
0.0024
TRP 109
0.0039
SER 111
0.0031
LYS 112
0.0031
GLU 113
0.0037
TRP 114
0.0032
ALA 115
0.0037
LYS 116
0.0044
ARG 117
0.0040
ALA 118
0.0047
ALA 119
0.0064
LEU 120
0.0085
PRO 121
0.0091
SER 122
0.0109
HIS 123
0.0112
VAL 124
0.0105
VAL 125
0.0114
THR 126
0.0133
MET 127
0.0132
LEU 128
0.0120
ASP 129
0.0145
ASN 130
0.0164
PHE 131
0.0152
PRO 132
0.0168
THR 133
0.0143
ASN 134
0.0152
LEU 135
0.0142
HIS 136
0.0115
PRO 137
0.0093
MET 138
0.0090
SER 139
0.0107
GLN 140
0.0103
LEU 141
0.0081
SER 142
0.0088
ALA 143
0.0104
ALA 144
0.0091
ILE 145
0.0073
THR 146
0.0091
ALA 147
0.0103
LEU 148
0.0085
ASN 149
0.0083
SER 150
0.0124
GLU 151
0.0109
SER 152
0.0078
ASN 153
0.0044
PHE 154
0.0092
ALA 155
0.0155
ARG 156
0.0115
ALA 157
0.0197
TYR 158
0.0287
ALA 159
0.0284
GLU 160
0.0279
GLY 161
0.0416
ILE 162
0.0427
ARG 164
0.0328
THR 165
0.0281
LYS 166
0.0299
TYR 167
0.0207
TRP 168
0.0133
GLU 169
0.0194
VAL 171
0.0068
TYR 172
0.0063
GLU 173
0.0053
ALA 175
0.0030
MET 176
0.0028
ASP 177
0.0032
LEU 178
0.0042
ILE 179
0.0029
ALA 180
0.0036
LYS 181
0.0051
LEU 182
0.0054
PRO 183
0.0063
CYS 184
0.0069
VAL 185
0.0074
ALA 186
0.0071
ALA 187
0.0072
LYS 188
0.0084
ILE 189
0.0086
TYR 190
0.0080
ARG 191
0.0089
ASN 192
0.0098
LEU 193
0.0102
TYR 194
0.0103
ARG 195
0.0106
ALA 196
0.0118
GLY 197
0.0110
SER 198
0.0108
SER 199
0.0097
ILE 200
0.0081
GLY 201
0.0079
ALA 202
0.0060
ILE 203
0.0048
ASP 204
0.0050
SER 205
0.0045
LYS 206
0.0045
LEU 207
0.0044
ASP 208
0.0034
TRP 209
0.0038
SER 210
0.0040
HIS 211
0.0050
ASN 212
0.0059
PHE 213
0.0058
THR 214
0.0062
ASN 215
0.0067
MET 216
0.0073
LEU 217
0.0074
GLY 218
0.0076
TYR 219
0.0071
THR 220
0.0059
ASP 221
0.0032
GLN 223
0.0025
PHE 224
0.0021
THR 225
0.0026
GLU 226
0.0017
LEU 227
0.0020
MET 228
0.0031
ARG 229
0.0023
LEU 230
0.0024
TYR 231
0.0035
LEU 232
0.0037
THR 233
0.0033
ILE 234
0.0043
HIS 235
0.0049
SER 236
0.0047
ASP 237
0.0057
HIS 238
0.0063
GLU 239
0.0066
GLY 240
0.0069
GLY 241
0.0088
ASN 242
0.0089
VAL 243
0.0089
SER 244
0.0079
ALA 245
0.0073
HIS 246
0.0082
THR 247
0.0083
SER 248
0.0072
HIS 249
0.0077
LEU 250
0.0074
VAL 251
0.0073
GLY 252
0.0067
SER 253
0.0070
ALA 254
0.0101
LEU 255
0.0066
SER 256
0.0069
ASP 257
0.0072
PRO 258
0.0053
TYR 259
0.0054
LEU 260
0.0073
SER 261
0.0072
PHE 262
0.0065
ALA 263
0.0075
ALA 264
0.0087
ALA 265
0.0078
MET 266
0.0079
ASN 267
0.0099
GLY 268
0.0094
LEU 269
0.0082
ALA 270
0.0093
GLY 271
0.0114
PRO 272
0.0120
LEU 273
0.0128
HIS 274
0.0097
GLY 275
0.0071
LEU 276
0.0065
ALA 277
0.0040
ASN 278
0.0041
GLN 279
0.0042
GLU 280
0.0038
VAL 281
0.0046
LEU 282
0.0057
TRP 284
0.0073
LEU 285
0.0081
GLN 287
0.0142
LEU 288
0.0134
GLN 289
0.0162
LYS 290
0.0224
ASP 298
0.0067
LEU 301
0.0117
ARG 302
0.0119
ASP 303
0.0162
TYR 304
0.0179
ILE 305
0.0143
TRP 306
0.0182
ASN 307
0.0235
THR 308
0.0184
LEU 309
0.0177
ASN 310
0.0271
SER 311
0.0291
GLY 312
0.0259
ARG 313
0.0183
VAL 314
0.0089
VAL 315
0.0032
PRO 316
0.0040
GLY 317
0.0032
TYR 318
0.0033
GLY 319
0.0028
HIS 320
0.0025
ALA 321
0.0020
VAL 322
0.0034
LEU 323
0.0033
ARG 324
0.0031
LYS 325
0.0032
THR 326
0.0029
ASP 327
0.0035
PRO 328
0.0046
ARG 329
0.0051
TYR 330
0.0041
THR 331
0.0045
CYS 332
0.0062
GLN 333
0.0065
ARG 334
0.0065
GLU 335
0.0078
PHE 336
0.0095
ALA 337
0.0101
LEU 338
0.0106
LYS 339
0.0120
HIS 340
0.0123
LEU 341
0.0122
PRO 342
0.0121
ASP 344
0.0132
PRO 345
0.0129
MET 346
0.0120
PHE 347
0.0104
LYS 348
0.0107
LEU 349
0.0093
VAL 350
0.0073
ALA 351
0.0062
GLN 352
0.0048
LEU 353
0.0041
TYR 354
0.0014
LYS 355
0.0035
ILE 356
0.0069
VAL 357
0.0075
PRO 358
0.0077
ASN 359
0.0137
VAL 360
0.0162
LEU 361
0.0140
LEU 362
0.0142
GLU 363
0.0193
GLN 364
0.0196
GLY 365
0.0152
ALA 367
0.0078
ASN 369
0.0029
PRO 370
0.0034
TRP 371
0.0017
PRO 372
0.0021
ASN 373
0.0030
VAL 374
0.0041
ASP 375
0.0040
ALA 376
0.0043
HIS 377
0.0056
SER 378
0.0062
GLY 379
0.0061
VAL 380
0.0067
LEU 381
0.0068
LEU 382
0.0056
GLN 383
0.0057
TYR 384
0.0061
TYR 385
0.0042
GLY 386
0.0047
MET 387
0.0046
THR 388
0.0048
GLU 389
0.0061
MET 390
0.0046
ASN 391
0.0049
TYR 392
0.0055
TYR 393
0.0041
THR 394
0.0055
VAL 395
0.0069
LEU 396
0.0050
PHE 397
0.0053
GLY 398
0.0064
VAL 399
0.0050
SER 400
0.0045
ARG 401
0.0055
ALA 402
0.0050
LEU 403
0.0041
GLY 404
0.0050
VAL 405
0.0057
LEU 406
0.0049
ALA 407
0.0046
GLN 408
0.0052
LEU 409
0.0050
ILE 410
0.0054
TRP 411
0.0046
SER 412
0.0073
ARG 413
0.0092
ALA 414
0.0102
LEU 415
0.0070
GLY 416
0.0167
PHE 417
0.0182
PRO 418
0.0200
LEU 419
0.0135
GLU 420
0.0425
ARG 421
0.0997
PRO 422
0.0598
LYS 423
0.0704
SER 424
0.0244
MET 425
0.0215
SER 426
0.0116
THR 427
0.0023
GLY 429
0.0120
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.