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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 = 0.3831
ALA 1
0.0051
SER 2
0.0041
SER 3
0.0032
THR 4
0.0025
ASN 5
0.0021
LEU 6
0.0019
LYS 7
0.0022
ASP 8
0.0019
VAL 9
0.0018
LEU 10
0.0022
ALA 11
0.0023
ALA 12
0.0023
LEU 13
0.0028
ILE 14
0.0033
PRO 15
0.0037
LYS 16
0.0039
GLU 17
0.0043
GLN 18
0.0048
ALA 19
0.0052
ARG 20
0.0056
ILE 21
0.0060
LYS 22
0.0063
THR 23
0.0068
PHE 24
0.0071
ARG 25
0.0075
GLN 26
0.0078
GLN 27
0.0084
HIS 28
0.0087
GLY 29
0.0085
GLY 30
0.0094
THR 31
0.0096
ALA 32
0.0122
LEU 33
0.1046
GLY 34
0.1425
GLN 35
0.2006
ILE 36
0.1936
THR 37
0.2205
VAL 38
0.2454
ASP 39
0.1825
MET 40
0.1098
SER 41
0.1534
TYR 42
0.1256
GLY 43
0.0534
GLY 44
0.0867
MET 45
0.0789
ARG 46
0.0555
GLY 47
0.0828
MET 48
0.0468
LYS 49
0.0617
GLY 50
0.0218
LEU 51
0.0069
VAL 52
0.0063
TYR 53
0.0055
GLU 54
0.0048
THR 55
0.0040
SER 56
0.0044
VAL 57
0.0052
LEU 58
0.0055
ASP 59
0.0058
PRO 60
0.0063
ASP 61
0.0061
GLU 62
0.0051
GLY 63
0.0048
ILE 64
0.0044
ARG 65
0.0041
PHE 66
0.0034
ARG 67
0.0039
GLY 68
0.0044
PHE 69
0.0037
SER 70
0.0038
ILE 71
0.0031
PRO 72
0.0032
GLU 73
0.0033
CYS 74
0.0026
GLN 75
0.0023
LYS 76
0.0029
LEU 77
0.0028
LEU 78
0.0021
PRO 79
0.0024
LYS 80
0.0025
GLY 81
0.0029
GLY 82
0.0036
GLY 84
0.0031
GLY 85
0.0025
GLU 86
0.0020
PRO 87
0.0019
LEU 88
0.0020
PRO 89
0.0022
GLU 90
0.0022
GLY 91
0.0018
LEU 92
0.0020
PHE 93
0.0023
TRP 94
0.0019
LEU 95
0.0022
LEU 96
0.0027
VAL 97
0.0026
THR 98
0.0024
GLY 99
0.0030
GLN 100
0.0026
ILE 101
0.0024
PRO 102
0.0021
THR 103
0.0027
GLY 104
0.0031
ALA 105
0.0032
GLN 106
0.0024
VAL 107
0.0024
SER 108
0.0031
TRP 109
0.0030
LEU 110
0.0028
SER 111
0.0034
LYS 112
0.0041
GLU 113
0.0037
TRP 114
0.0040
ALA 115
0.0047
LYS 116
0.0050
ARG 117
0.0049
ALA 118
0.0054
ALA 119
0.0064
LEU 120
0.0070
PRO 121
0.0078
SER 122
0.0087
HIS 123
0.0091
VAL 124
0.0083
VAL 125
0.0085
THR 126
0.0094
MET 127
0.0094
LEU 128
0.0086
ASP 129
0.0092
ASN 130
0.0100
PHE 131
0.0095
PRO 132
0.0100
THR 133
0.0092
ASN 134
0.0096
LEU 135
0.0091
HIS 136
0.0082
PRO 137
0.0074
MET 138
0.0072
SER 139
0.0081
GLN 140
0.0080
LEU 141
0.0071
SER 142
0.0074
ALA 143
0.0082
ALA 144
0.0076
ILE 145
0.0069
THR 146
0.0077
ALA 147
0.0081
LEU 148
0.0072
ASN 149
0.0072
SER 150
0.0077
GLU 151
0.0069
SER 152
0.0063
ASN 153
0.0057
PHE 154
0.0058
ALA 155
0.0068
ARG 156
0.0068
ALA 157
0.0061
TYR 158
0.0066
ALA 159
0.0074
GLU 160
0.0068
GLY 161
0.0064
ILE 162
0.0055
LEU 163
0.0053
ARG 164
0.0054
THR 165
0.0045
LYS 166
0.0043
TYR 167
0.0047
TRP 168
0.0041
GLU 169
0.0036
MET 170
0.0044
VAL 171
0.0046
TYR 172
0.0038
GLU 173
0.0042
SER 174
0.0049
ALA 175
0.0042
MET 176
0.0038
ASP 177
0.0047
LEU 178
0.0050
ILE 179
0.0042
ALA 180
0.0045
LYS 181
0.0054
LEU 182
0.0052
PRO 183
0.0051
CYS 184
0.0060
VAL 185
0.0064
ALA 186
0.0060
ALA 187
0.0060
LYS 188
0.0070
ILE 189
0.0071
TYR 190
0.0068
ARG 191
0.0072
ASN 192
0.0081
LEU 193
0.0079
TYR 194
0.0074
ARG 195
0.0075
ALA 196
0.0086
GLY 197
0.0086
SER 198
0.0084
SER 199
0.0081
ILE 200
0.0071
GLY 201
0.0072
ALA 202
0.0069
ILE 203
0.0060
ASP 204
0.0057
SER 205
0.0053
LYS 206
0.0052
LEU 207
0.0045
ASP 208
0.0036
TRP 209
0.0036
SER 210
0.0034
HIS 211
0.0040
ASN 212
0.0048
PHE 213
0.0046
THR 214
0.0046
ASN 215
0.0053
MET 216
0.0058
LEU 217
0.0056
GLY 218
0.0060
TYR 219
0.0053
THR 220
0.0052
ASP 221
0.0044
ALA 222
0.0041
GLN 223
0.0032
PHE 224
0.0035
THR 225
0.0034
GLU 226
0.0027
LEU 227
0.0025
MET 228
0.0030
ARG 229
0.0024
LEU 230
0.0020
TYR 231
0.0027
LEU 232
0.0029
THR 233
0.0023
ILE 234
0.0027
HIS 235
0.0035
SER 236
0.0034
ASP 237
0.0039
HIS 238
0.0046
GLU 239
0.0053
GLY 240
0.0058
GLY 241
0.0067
ASN 242
0.0064
VAL 243
0.0069
SER 244
0.0061
ALA 245
0.0058
HIS 246
0.0067
THR 247
0.0070
SER 248
0.0062
HIS 249
0.0064
LEU 250
0.0074
VAL 251
0.0075
GLY 252
0.0066
SER 253
0.0069
ALA 254
0.0076
LEU 255
0.0069
SER 256
0.0070
ASP 257
0.0063
PRO 258
0.0057
TYR 259
0.0062
LEU 260
0.0070
SER 261
0.0066
PHE 262
0.0061
ALA 263
0.0070
ALA 264
0.0074
ALA 265
0.0066
MET 266
0.0067
ASN 267
0.0077
GLY 268
0.0073
LEU 269
0.0066
ALA 270
0.0073
GLY 271
0.0077
PRO 272
0.0077
LEU 273
0.0076
HIS 274
0.0068
GLY 275
0.0064
LEU 276
0.0064
ALA 277
0.0058
ASN 278
0.0050
GLN 279
0.0056
GLU 280
0.0062
VAL 281
0.0054
LEU 282
0.0050
GLY 283
0.0058
TRP 284
0.0058
LEU 285
0.0049
ALA 286
0.0052
GLN 287
0.0058
LEU 288
0.0051
GLN 289
0.0046
LYS 290
0.0051
ALA 291
0.0056
ALA 295
0.0028
GLY 296
0.0033
ALA 297
0.0036
ASP 298
0.0041
ALA 299
0.0047
SER 300
0.0048
LEU 301
0.0048
ARG 302
0.0054
ASP 303
0.0059
TYR 304
0.0060
ILE 305
0.0061
TRP 306
0.0068
ASN 307
0.0072
THR 308
0.0071
LEU 309
0.0076
ASN 310
0.0083
SER 311
0.0085
GLY 312
0.0088
ARG 313
0.0079
VAL 314
0.0072
VAL 315
0.0062
PRO 316
0.0060
GLY 317
0.0054
TYR 318
0.0056
GLY 319
0.0064
HIS 320
0.0064
ALA 321
0.0073
VAL 322
0.0070
LEU 323
0.0061
ARG 324
0.0064
LYS 325
0.0056
THR 326
0.0046
ASP 327
0.0043
PRO 328
0.0036
ARG 329
0.0031
TYR 330
0.0032
THR 331
0.0030
CYS 332
0.0024
GLN 333
0.0022
ARG 334
0.0022
GLU 335
0.0022
PHE 336
0.0018
ALA 337
0.0018
LEU 338
0.0019
LYS 339
0.0021
HIS 340
0.0022
LEU 341
0.0022
PRO 342
0.0019
GLY 343
0.0019
ASP 344
0.0023
PRO 345
0.0026
MET 346
0.0031
PHE 347
0.0025
LYS 348
0.0023
LEU 349
0.0031
VAL 350
0.0032
ALA 351
0.0029
GLN 352
0.0034
LEU 353
0.0042
TYR 354
0.0040
LYS 355
0.0042
ILE 356
0.0049
VAL 357
0.0054
PRO 358
0.0057
ASN 359
0.0063
VAL 360
0.0066
LEU 361
0.0070
LEU 362
0.0074
GLU 363
0.0077
GLN 364
0.0081
GLY 365
0.0086
ALA 366
0.0081
ALA 367
0.0076
ALA 368
0.0076
ASN 369
0.0067
PRO 370
0.0063
TRP 371
0.0053
PRO 372
0.0048
ASN 373
0.0045
VAL 374
0.0038
ASP 375
0.0044
ALA 376
0.0042
HIS 377
0.0033
SER 378
0.0033
GLY 379
0.0040
VAL 380
0.0034
LEU 381
0.0030
LEU 382
0.0037
GLN 383
0.0041
TYR 384
0.0035
TYR 385
0.0038
GLY 386
0.0047
MET 387
0.0048
THR 388
0.0053
GLU 389
0.0060
MET 390
0.0059
ASN 391
0.0067
TYR 392
0.0061
TYR 393
0.0053
THR 394
0.0057
VAL 395
0.0055
LEU 396
0.0046
PHE 397
0.0046
GLY 398
0.0051
VAL 399
0.0045
SER 400
0.0037
ARG 401
0.0043
ALA 402
0.0042
LEU 403
0.0034
GLY 404
0.0037
VAL 405
0.0046
LEU 406
0.0042
ALA 407
0.0035
GLN 408
0.0042
LEU 409
0.0047
ILE 410
0.0041
TRP 411
0.0042
SER 412
0.0052
ARG 413
0.0050
ALA 414
0.0043
LEU 415
0.0049
GLY 416
0.0055
PHE 417
0.0063
PRO 418
0.0072
LEU 419
0.0079
GLU 420
0.0081
ARG 421
0.1735
PRO 422
0.1142
LYS 423
0.2751
SER 424
0.2552
MET 425
0.2764
SER 426
0.1346
THR 427
0.0847
ASP 428
0.0755
GLY 429
0.1726
LEU 430
0.2268
ILE 431
0.1775
ALA 432
0.3183
LEU 433
0.3831
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.