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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 = 0.4411
ALA 1
0.0060
SER 2
0.0071
SER 3
0.0067
THR 4
0.0068
ASN 5
0.0068
LEU 6
0.0062
LYS 7
0.0064
ASP 8
0.0073
VAL 9
0.0075
LEU 10
0.0072
ALA 11
0.0079
ALA 12
0.0087
LEU 13
0.0085
ILE 14
0.0086
PRO 15
0.0097
LYS 16
0.0097
GLU 17
0.0091
GLN 18
0.0097
ALA 19
0.0106
ARG 20
0.0104
ILE 21
0.0102
LYS 22
0.0111
THR 23
0.0117
PHE 24
0.0112
ARG 25
0.0114
GLN 26
0.0123
GLN 27
0.0127
HIS 28
0.0122
GLY 29
0.0119
GLY 30
0.0125
THR 31
0.0123
ALA 32
0.0122
LEU 33
0.0690
GLY 34
0.0907
GLN 35
0.1281
ILE 36
0.1227
THR 37
0.1356
VAL 38
0.1510
ASP 39
0.1041
MET 40
0.0597
SER 41
0.0984
TYR 42
0.0761
GLY 43
0.0266
GLY 44
0.0699
MET 45
0.0595
ARG 46
0.0343
GLY 47
0.0467
MET 48
0.0286
LYS 49
0.0431
GLY 50
0.0188
LEU 51
0.0083
VAL 52
0.0083
TYR 53
0.0072
GLU 54
0.0071
THR 55
0.0061
SER 56
0.0059
VAL 57
0.0064
LEU 58
0.0061
ASP 59
0.0063
PRO 60
0.0063
ASP 61
0.0058
GLU 62
0.0051
GLY 63
0.0049
ILE 64
0.0050
ARG 65
0.0053
PHE 66
0.0052
ARG 67
0.0063
GLY 68
0.0064
PHE 69
0.0055
SER 70
0.0048
ILE 71
0.0037
PRO 72
0.0036
GLU 73
0.0045
CYS 74
0.0042
GLN 75
0.0033
LYS 76
0.0040
LEU 77
0.0047
LEU 78
0.0043
PRO 79
0.0044
LYS 80
0.0037
GLY 81
0.0034
GLY 82
0.0044
GLY 84
0.0033
GLY 85
0.0029
GLU 86
0.0022
PRO 87
0.0027
LEU 88
0.0028
PRO 89
0.0026
GLU 90
0.0033
GLY 91
0.0041
LEU 92
0.0039
PHE 93
0.0040
TRP 94
0.0049
LEU 95
0.0052
LEU 96
0.0052
VAL 97
0.0057
THR 98
0.0065
GLY 99
0.0067
GLN 100
0.0064
ILE 101
0.0058
PRO 102
0.0056
THR 103
0.0060
GLY 104
0.0057
ALA 105
0.0060
GLN 106
0.0057
VAL 107
0.0047
SER 108
0.0047
TRP 109
0.0051
LEU 110
0.0043
SER 111
0.0036
LYS 112
0.0041
GLU 113
0.0040
TRP 114
0.0029
ALA 115
0.0028
LYS 116
0.0031
ARG 117
0.0028
ALA 118
0.0018
ALA 119
0.0013
LEU 120
0.0007
PRO 121
0.0009
SER 122
0.0009
HIS 123
0.0019
VAL 124
0.0020
VAL 125
0.0017
THR 126
0.0025
MET 127
0.0032
LEU 128
0.0030
ASP 129
0.0033
ASN 130
0.0042
PHE 131
0.0044
PRO 132
0.0054
THR 133
0.0053
ASN 134
0.0061
LEU 135
0.0055
HIS 136
0.0050
PRO 137
0.0040
MET 138
0.0042
SER 139
0.0047
GLN 140
0.0039
LEU 141
0.0033
SER 142
0.0041
ALA 143
0.0040
ALA 144
0.0030
ILE 145
0.0032
THR 146
0.0040
ALA 147
0.0034
LEU 148
0.0028
ASN 149
0.0037
SER 150
0.0034
GLU 151
0.0031
SER 152
0.0041
ASN 153
0.0047
PHE 154
0.0055
ALA 155
0.0055
ARG 156
0.0054
ALA 157
0.0062
TYR 158
0.0067
ALA 159
0.0066
GLU 160
0.0068
GLY 161
0.0077
ILE 162
0.0077
LEU 163
0.0086
ARG 164
0.0088
THR 165
0.0088
LYS 166
0.0079
TYR 167
0.0074
TRP 168
0.0069
GLU 169
0.0067
MET 170
0.0059
VAL 171
0.0056
TYR 172
0.0053
GLU 173
0.0047
SER 174
0.0042
ALA 175
0.0042
MET 176
0.0037
ASP 177
0.0030
LEU 178
0.0028
ILE 179
0.0025
ALA 180
0.0021
LYS 181
0.0013
LEU 182
0.0015
PRO 183
0.0006
CYS 184
0.0005
VAL 185
0.0014
ALA 186
0.0017
ALA 187
0.0014
LYS 188
0.0020
ILE 189
0.0027
TYR 190
0.0029
ARG 191
0.0031
ASN 192
0.0036
LEU 193
0.0042
TYR 194
0.0043
ARG 195
0.0042
ALA 196
0.0049
GLY 197
0.0040
SER 198
0.0039
SER 199
0.0031
ILE 200
0.0022
GLY 201
0.0025
ALA 202
0.0024
ILE 203
0.0023
ASP 204
0.0032
SER 205
0.0036
LYS 206
0.0042
LEU 207
0.0032
ASP 208
0.0029
TRP 209
0.0020
SER 210
0.0013
HIS 211
0.0019
ASN 212
0.0018
PHE 213
0.0008
THR 214
0.0014
ASN 215
0.0022
MET 216
0.0017
LEU 217
0.0019
GLY 218
0.0028
TYR 219
0.0029
THR 220
0.0033
ASP 221
0.0032
ALA 222
0.0031
GLN 223
0.0024
PHE 224
0.0019
THR 225
0.0016
GLU 226
0.0016
LEU 227
0.0006
MET 228
0.0005
ARG 229
0.0013
LEU 230
0.0013
TYR 231
0.0011
LEU 232
0.0016
THR 233
0.0024
ILE 234
0.0026
HIS 235
0.0029
SER 236
0.0033
ASP 237
0.0043
HIS 238
0.0050
GLU 239
0.0060
GLY 240
0.0065
GLY 241
0.0070
ASN 242
0.0062
VAL 243
0.0062
SER 244
0.0053
ALA 245
0.0057
HIS 246
0.0067
THR 247
0.0064
SER 248
0.0058
HIS 249
0.0067
LEU 250
0.0074
VAL 251
0.0069
GLY 252
0.0066
SER 253
0.0076
ALA 254
0.0077
LEU 255
0.0072
SER 256
0.0063
ASP 257
0.0054
PRO 258
0.0049
TYR 259
0.0041
LEU 260
0.0050
SER 261
0.0054
PHE 262
0.0045
ALA 263
0.0045
ALA 264
0.0055
ALA 265
0.0052
MET 266
0.0047
ASN 267
0.0055
GLY 268
0.0059
LEU 269
0.0050
ALA 270
0.0053
GLY 271
0.0061
PRO 272
0.0064
LEU 273
0.0066
HIS 274
0.0057
GLY 275
0.0050
LEU 276
0.0051
ALA 277
0.0048
ASN 278
0.0039
GLN 279
0.0045
GLU 280
0.0054
VAL 281
0.0049
LEU 282
0.0045
GLY 283
0.0055
TRP 284
0.0058
LEU 285
0.0051
ALA 286
0.0056
GLN 287
0.0064
LEU 288
0.0060
GLN 289
0.0058
LYS 290
0.0068
ALA 291
0.0072
ALA 295
0.0052
GLY 296
0.0053
ALA 297
0.0048
ASP 298
0.0044
ALA 299
0.0053
SER 300
0.0059
LEU 301
0.0054
ARG 302
0.0055
ASP 303
0.0065
TYR 304
0.0067
ILE 305
0.0062
TRP 306
0.0068
ASN 307
0.0076
THR 308
0.0073
LEU 309
0.0074
ASN 310
0.0083
SER 311
0.0087
GLY 312
0.0088
ARG 313
0.0079
VAL 314
0.0069
VAL 315
0.0059
PRO 316
0.0055
GLY 317
0.0047
TYR 318
0.0049
GLY 319
0.0056
HIS 320
0.0059
ALA 321
0.0068
VAL 322
0.0067
LEU 323
0.0057
ARG 324
0.0056
LYS 325
0.0046
THR 326
0.0037
ASP 327
0.0037
PRO 328
0.0030
ARG 329
0.0026
TYR 330
0.0024
THR 331
0.0019
CYS 332
0.0016
GLN 333
0.0009
ARG 334
0.0008
GLU 335
0.0007
PHE 336
0.0006
ALA 337
0.0012
LEU 338
0.0012
LYS 339
0.0017
HIS 340
0.0020
LEU 341
0.0024
PRO 342
0.0023
GLY 343
0.0032
ASP 344
0.0034
PRO 345
0.0041
MET 346
0.0038
PHE 347
0.0028
LYS 348
0.0030
LEU 349
0.0036
VAL 350
0.0031
ALA 351
0.0024
GLN 352
0.0032
LEU 353
0.0038
TYR 354
0.0030
LYS 355
0.0030
ILE 356
0.0041
VAL 357
0.0047
PRO 358
0.0046
ASN 359
0.0049
VAL 360
0.0057
LEU 361
0.0061
LEU 362
0.0061
GLU 363
0.0064
GLN 364
0.0072
GLY 365
0.0075
ALA 366
0.0072
ALA 367
0.0066
ALA 368
0.0066
ASN 369
0.0057
PRO 370
0.0053
TRP 371
0.0043
PRO 372
0.0039
ASN 373
0.0038
VAL 374
0.0030
ASP 375
0.0035
ALA 376
0.0034
HIS 377
0.0024
SER 378
0.0021
GLY 379
0.0029
VAL 380
0.0029
LEU 381
0.0020
LEU 382
0.0022
GLN 383
0.0032
TYR 384
0.0030
TYR 385
0.0028
GLY 386
0.0035
MET 387
0.0031
THR 388
0.0040
GLU 389
0.0041
MET 390
0.0042
ASN 391
0.0045
TYR 392
0.0035
TYR 393
0.0031
THR 394
0.0035
VAL 395
0.0028
LEU 396
0.0020
PHE 397
0.0028
GLY 398
0.0030
VAL 399
0.0021
SER 400
0.0024
ARG 401
0.0035
ALA 402
0.0033
LEU 403
0.0035
GLY 404
0.0044
VAL 405
0.0048
LEU 406
0.0047
ALA 407
0.0051
GLN 408
0.0060
LEU 409
0.0060
ILE 410
0.0062
TRP 411
0.0070
SER 412
0.0075
ARG 413
0.0074
ALA 414
0.0078
LEU 415
0.0086
GLY 416
0.0088
PHE 417
0.0088
PRO 418
0.0092
LEU 419
0.0090
GLU 420
0.0090
ARG 421
0.1096
PRO 422
0.0687
LYS 423
0.0973
SER 424
0.2327
MET 425
0.2775
SER 426
0.2064
THR 427
0.1064
ASP 428
0.1833
GLY 429
0.2965
LEU 430
0.2773
ILE 431
0.2908
ALA 432
0.4105
LEU 433
0.4411
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.