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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 = 0.5203
ALA 1
0.0042
SER 2
0.0044
SER 3
0.0038
THR 4
0.0028
ASN 5
0.0039
LEU 6
0.0039
LYS 7
0.0061
ASP 8
0.0059
VAL 9
0.0043
LEU 10
0.0036
ALA 11
0.0055
ALA 12
0.0058
LEU 13
0.0061
ILE 14
0.0067
PRO 15
0.0250
LYS 16
0.0289
GLU 17
0.0251
GLN 18
0.0241
ALA 19
0.0497
ARG 20
0.0586
ILE 21
0.0460
LYS 22
0.0511
THR 23
0.0826
PHE 24
0.0801
ARG 25
0.0591
GLN 26
0.0782
GLN 27
0.1059
HIS 28
0.1085
GLY 29
0.0666
GLY 30
0.2373
THR 31
0.2986
ALA 32
0.2816
LEU 33
0.5203
GLY 34
0.1527
GLN 35
0.2415
ILE 36
0.1458
THR 37
0.0821
VAL 38
0.0833
ASP 39
0.0698
MET 40
0.0545
SER 41
0.0743
TYR 42
0.1386
GLY 43
0.1357
GLY 44
0.1034
MET 45
0.0608
ARG 46
0.1470
GLY 47
0.2249
MET 48
0.1914
LYS 49
0.3109
GLY 50
0.1927
LEU 51
0.0707
VAL 52
0.0074
TYR 53
0.0022
GLU 54
0.0033
THR 55
0.0037
SER 56
0.0039
VAL 57
0.0043
LEU 58
0.0050
ASP 59
0.0062
PRO 60
0.0070
ASP 61
0.0065
GLU 62
0.0057
GLY 63
0.0054
ILE 64
0.0044
ARG 65
0.0046
PHE 66
0.0042
ARG 67
0.0044
GLY 68
0.0058
PHE 69
0.0055
SER 70
0.0049
ILE 71
0.0042
PRO 72
0.0042
GLU 73
0.0049
CYS 74
0.0045
GLN 75
0.0037
LYS 76
0.0041
LEU 77
0.0048
LEU 78
0.0045
PRO 79
0.0046
LYS 80
0.0042
GLY 81
0.0039
GLY 82
0.0044
GLY 84
0.0037
GLY 85
0.0037
GLU 86
0.0034
PRO 87
0.0038
LEU 88
0.0037
PRO 89
0.0034
GLU 90
0.0038
GLY 91
0.0042
LEU 92
0.0040
PHE 93
0.0039
TRP 94
0.0041
LEU 95
0.0043
LEU 96
0.0036
VAL 97
0.0035
THR 98
0.0046
GLY 99
0.0047
GLN 100
0.0048
ILE 101
0.0049
PRO 102
0.0046
THR 103
0.0049
GLY 104
0.0050
ALA 105
0.0047
GLN 106
0.0042
VAL 107
0.0043
SER 108
0.0045
TRP 109
0.0039
LEU 110
0.0038
SER 111
0.0037
LYS 112
0.0038
GLU 113
0.0036
TRP 114
0.0032
ALA 115
0.0033
LYS 116
0.0032
ARG 117
0.0029
ALA 118
0.0026
ALA 119
0.0025
LEU 120
0.0021
PRO 121
0.0020
SER 122
0.0019
HIS 123
0.0018
VAL 124
0.0019
VAL 125
0.0018
THR 126
0.0016
MET 127
0.0015
LEU 128
0.0016
ASP 129
0.0013
ASN 130
0.0013
PHE 131
0.0015
PRO 132
0.0017
THR 133
0.0018
ASN 134
0.0023
LEU 135
0.0023
HIS 136
0.0023
PRO 137
0.0020
MET 138
0.0023
SER 139
0.0024
GLN 140
0.0022
LEU 141
0.0022
SER 142
0.0025
ALA 143
0.0024
ALA 144
0.0023
ILE 145
0.0024
THR 146
0.0025
ALA 147
0.0024
LEU 148
0.0024
ASN 149
0.0025
SER 150
0.0024
GLU 151
0.0025
SER 152
0.0027
ASN 153
0.0029
PHE 154
0.0032
ALA 155
0.0031
ARG 156
0.0030
ALA 157
0.0036
TYR 158
0.0040
ALA 159
0.0037
GLU 160
0.0039
GLY 161
0.0047
ILE 162
0.0050
LEU 163
0.0059
ARG 164
0.0060
THR 165
0.0058
LYS 166
0.0052
TYR 167
0.0047
TRP 168
0.0046
GLU 169
0.0044
MET 170
0.0035
VAL 171
0.0035
TYR 172
0.0036
GLU 173
0.0032
SER 174
0.0029
ALA 175
0.0031
MET 176
0.0030
ASP 177
0.0027
LEU 178
0.0025
ILE 179
0.0027
ALA 180
0.0027
LYS 181
0.0023
LEU 182
0.0022
PRO 183
0.0022
CYS 184
0.0020
VAL 185
0.0019
ALA 186
0.0018
ALA 187
0.0017
LYS 188
0.0015
ILE 189
0.0015
TYR 190
0.0014
ARG 191
0.0012
ASN 192
0.0012
LEU 193
0.0014
TYR 194
0.0015
ARG 195
0.0013
ALA 196
0.0016
GLY 197
0.0014
SER 198
0.0016
SER 199
0.0018
ILE 200
0.0020
GLY 201
0.0025
ALA 202
0.0027
ILE 203
0.0028
ASP 204
0.0033
SER 205
0.0036
LYS 206
0.0039
LEU 207
0.0035
ASP 208
0.0035
TRP 209
0.0032
SER 210
0.0029
HIS 211
0.0029
ASN 212
0.0028
PHE 213
0.0025
THR 214
0.0023
ASN 215
0.0024
MET 216
0.0022
LEU 217
0.0018
GLY 218
0.0021
TYR 219
0.0022
THR 220
0.0022
ASP 221
0.0023
ALA 222
0.0023
GLN 223
0.0022
PHE 224
0.0022
THR 225
0.0025
GLU 226
0.0027
LEU 227
0.0025
MET 228
0.0026
ARG 229
0.0030
LEU 230
0.0030
TYR 231
0.0027
LEU 232
0.0028
THR 233
0.0033
ILE 234
0.0033
HIS 235
0.0030
SER 236
0.0032
ASP 237
0.0036
HIS 238
0.0042
GLU 239
0.0034
GLY 240
0.0013
GLY 241
0.0038
ASN 242
0.0054
VAL 243
0.0031
SER 244
0.0032
ALA 245
0.0030
HIS 246
0.0030
THR 247
0.0031
SER 248
0.0030
HIS 249
0.0033
LEU 250
0.0035
VAL 251
0.0034
GLY 252
0.0033
SER 253
0.0039
ALA 254
0.0037
LEU 255
0.0036
SER 256
0.0033
ASP 257
0.0031
PRO 258
0.0030
TYR 259
0.0027
LEU 260
0.0029
SER 261
0.0030
PHE 262
0.0028
ALA 263
0.0028
ALA 264
0.0030
ALA 265
0.0030
MET 266
0.0027
ASN 267
0.0030
GLY 268
0.0030
LEU 269
0.0026
ALA 270
0.0027
GLY 271
0.0027
PRO 272
0.0027
LEU 273
0.0029
HIS 274
0.0027
GLY 275
0.0025
LEU 276
0.0027
ALA 277
0.0036
ASN 278
0.0032
GLN 279
0.0028
GLU 280
0.0039
VAL 281
0.0045
LEU 282
0.0039
GLY 283
0.0042
TRP 284
0.0054
LEU 285
0.0057
ALA 286
0.0054
GLN 287
0.0063
LEU 288
0.0072
GLN 289
0.0071
LYS 290
0.0079
ALA 291
0.0082
ALA 295
0.0073
GLY 296
0.0078
ALA 297
0.0080
ASP 298
0.0079
ALA 299
0.0090
SER 300
0.0089
LEU 301
0.0081
ARG 302
0.0086
ASP 303
0.0095
TYR 304
0.0090
ILE 305
0.0085
TRP 306
0.0096
ASN 307
0.0101
THR 308
0.0090
LEU 309
0.0094
ASN 310
0.0108
SER 311
0.0105
GLY 312
0.0102
ARG 313
0.0088
VAL 314
0.0077
VAL 315
0.0065
PRO 316
0.0057
GLY 317
0.0056
TYR 318
0.0062
GLY 319
0.0071
HIS 320
0.0073
ALA 321
0.0083
VAL 322
0.0079
LEU 323
0.0066
ARG 324
0.0065
LYS 325
0.0056
THR 326
0.0047
ASP 327
0.0047
PRO 328
0.0041
ARG 329
0.0036
TYR 330
0.0036
THR 331
0.0037
CYS 332
0.0033
GLN 333
0.0029
ARG 334
0.0032
GLU 335
0.0033
PHE 336
0.0025
ALA 337
0.0024
LEU 338
0.0029
LYS 339
0.0026
HIS 340
0.0019
LEU 341
0.0021
PRO 342
0.0028
GLY 343
0.0038
ASP 344
0.0037
PRO 345
0.0048
MET 346
0.0045
PHE 347
0.0040
LYS 348
0.0049
LEU 349
0.0053
VAL 350
0.0048
ALA 351
0.0051
GLN 352
0.0059
LEU 353
0.0060
TYR 354
0.0059
LYS 355
0.0067
ILE 356
0.0074
VAL 357
0.0073
PRO 358
0.0074
ASN 359
0.0085
VAL 360
0.0088
LEU 361
0.0083
LEU 362
0.0091
GLU 363
0.0100
GLN 364
0.0095
GLY 365
0.0095
ALA 366
0.0082
ALA 367
0.0083
ALA 368
0.0085
ASN 369
0.0070
PRO 370
0.0070
TRP 371
0.0058
PRO 372
0.0053
ASN 373
0.0048
VAL 374
0.0038
ASP 375
0.0038
ALA 376
0.0042
HIS 377
0.0033
SER 378
0.0025
GLY 379
0.0026
VAL 380
0.0027
LEU 381
0.0019
LEU 382
0.0019
GLN 383
0.0023
TYR 384
0.0020
TYR 385
0.0017
GLY 386
0.0020
MET 387
0.0020
THR 388
0.0024
GLU 389
0.0018
MET 390
0.0023
ASN 391
0.0023
TYR 392
0.0017
TYR 393
0.0019
THR 394
0.0023
VAL 395
0.0020
LEU 396
0.0019
PHE 397
0.0024
GLY 398
0.0024
VAL 399
0.0023
SER 400
0.0027
ARG 401
0.0029
ALA 402
0.0028
LEU 403
0.0031
GLY 404
0.0033
VAL 405
0.0031
LEU 406
0.0031
ALA 407
0.0032
GLN 408
0.0033
LEU 409
0.0037
ILE 410
0.0038
TRP 411
0.0043
SER 412
0.0049
ARG 413
0.0053
ALA 414
0.0052
LEU 415
0.0052
GLY 416
0.0054
PHE 417
0.0054
PRO 418
0.0055
LEU 419
0.0043
GLU 420
0.0060
ARG 421
0.0122
PRO 422
0.0201
LYS 423
0.0104
SER 424
0.0357
MET 425
0.0253
SER 426
0.0190
THR 427
0.0112
ASP 428
0.0046
GLY 429
0.0080
LEU 430
0.0044
ILE 431
0.0121
ALA 432
0.0167
LEU 433
0.0101
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.