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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 = 0.4055
ALA 1
0.0086
SER 2
0.0072
SER 3
0.0070
THR 4
0.0072
ASN 5
0.0088
LEU 6
0.0089
LYS 7
0.0119
ASP 8
0.0117
VAL 9
0.0112
LEU 10
0.0113
ALA 11
0.0110
SER 12
0.0116
LEU 13
0.0142
ILE 14
0.0112
PRO 15
0.0055
LYS 16
0.0189
GLU 17
0.0245
GLN 18
0.0216
ALA 19
0.0421
ARG 20
0.0551
ILE 21
0.0428
LYS 22
0.0507
THR 23
0.0796
PHE 24
0.0759
ARG 25
0.0562
GLN 26
0.0841
GLN 27
0.1000
HIS 28
0.0689
GLY 29
0.0465
ASN 30
0.0388
THR 31
0.0392
ALA 32
0.0300
VAL 33
0.0484
GLY 34
0.0620
GLN 35
0.0563
ILE 36
0.0671
THR 37
0.0797
VAL 38
0.0993
ASP 39
0.0837
MET 40
0.0508
SER 41
0.0717
TYR 42
0.0813
GLY 43
0.0570
GLY 44
0.0338
MET 45
0.0321
ARG 46
0.0272
GLY 47
0.0314
MET 48
0.0413
LYS 49
0.0397
GLY 50
0.0345
LEU 51
0.0170
ILE 52
0.0105
TYR 53
0.0116
GLU 54
0.0112
THR 55
0.0097
SER 56
0.0099
VAL 57
0.0109
LEU 58
0.0109
ASP 59
0.0115
PRO 60
0.0113
ASP 61
0.0123
GLU 62
0.0113
GLY 63
0.0096
ILE 64
0.0094
ARG 65
0.0101
PHE 66
0.0092
ARG 67
0.0097
GLY 68
0.0108
PHE 69
0.0097
SER 70
0.0097
ILE 71
0.0078
PRO 72
0.0087
GLU 73
0.0089
CYS 74
0.0069
GLN 75
0.0066
LYS 76
0.0069
LEU 77
0.0063
LEU 78
0.0045
PRO 79
0.0027
LYS 80
0.0026
ALA 81
0.0028
GLY 82
0.0041
GLY 84
0.0049
GLU 85
0.0056
GLU 86
0.0044
PRO 87
0.0034
LEU 88
0.0018
PRO 89
0.0025
GLU 90
0.0031
GLY 91
0.0036
LEU 92
0.0048
PHE 93
0.0055
TRP 94
0.0059
LEU 95
0.0068
LEU 96
0.0075
VAL 97
0.0081
THR 98
0.0088
GLY 99
0.0088
GLN 100
0.0079
ILE 101
0.0064
PRO 102
0.0049
THR 103
0.0033
PRO 104
0.0016
GLU 105
0.0028
GLN 106
0.0041
VAL 107
0.0029
SER 108
0.0035
TRP 109
0.0053
VAL 110
0.0051
SER 111
0.0044
LYS 112
0.0062
GLU 113
0.0072
TRP 114
0.0063
ALA 115
0.0068
LYS 116
0.0086
ARG 117
0.0085
ALA 118
0.0080
ALA 119
0.0094
LEU 120
0.0095
PRO 121
0.0112
SER 122
0.0118
HIS 123
0.0117
VAL 124
0.0099
VAL 125
0.0096
THR 126
0.0109
MET 127
0.0097
LEU 128
0.0080
ASP 129
0.0090
ASN 130
0.0094
PHE 131
0.0076
PRO 132
0.0063
THR 133
0.0048
ASN 134
0.0037
LEU 135
0.0046
HIS 136
0.0035
PRO 137
0.0033
MET 138
0.0043
SER 139
0.0057
GLN 140
0.0058
LEU 141
0.0055
SER 142
0.0069
ALA 143
0.0081
ALA 144
0.0078
ILE 145
0.0079
THR 146
0.0097
ALA 147
0.0105
LEU 148
0.0101
ASN 149
0.0114
SER 150
0.0129
GLU 151
0.0122
SER 152
0.0122
ASN 153
0.0131
PHE 154
0.0135
ALA 155
0.0146
ARG 156
0.0162
ALA 157
0.0163
TYR 158
0.0170
ALA 159
0.0199
GLU 160
0.0205
GLY 161
0.0206
ILE 162
0.0175
ASN 163
0.0171
ARG 164
0.0163
THR 165
0.0148
LYS 166
0.0140
TYR 167
0.0133
TRP 168
0.0119
GLU 169
0.0117
PHE 170
0.0117
VAL 171
0.0109
TYR 172
0.0096
GLU 173
0.0099
ASP 174
0.0099
ALA 175
0.0083
MET 176
0.0074
ASP 177
0.0083
LEU 178
0.0074
ILE 179
0.0058
ALA 180
0.0063
LYS 181
0.0069
LEU 182
0.0055
PRO 183
0.0046
CYS 184
0.0063
VAL 185
0.0061
ALA 186
0.0043
ALA 187
0.0049
LYS 188
0.0064
ILE 189
0.0050
TYR 190
0.0042
ARG 191
0.0062
ASN 192
0.0066
LEU 193
0.0050
TYR 194
0.0054
ARG 195
0.0073
ALA 196
0.0085
GLY 197
0.0087
SER 198
0.0096
SER 199
0.0098
ILE 200
0.0081
GLY 201
0.0094
ALA 202
0.0091
ILE 203
0.0078
ASP 204
0.0077
SER 205
0.0075
LYS 206
0.0065
LEU 207
0.0052
ASP 208
0.0033
TRP 209
0.0034
SER 210
0.0024
HIS 211
0.0040
ASN 212
0.0051
PHE 213
0.0040
THR 214
0.0044
ASN 215
0.0062
MET 216
0.0063
LEU 217
0.0052
GLY 218
0.0068
TYR 219
0.0062
THR 220
0.0074
ASP 221
0.0075
PRO 222
0.0067
GLN 223
0.0067
PHE 224
0.0052
THR 225
0.0042
GLU 226
0.0043
LEU 227
0.0041
MET 228
0.0023
ARG 229
0.0019
LEU 230
0.0036
TYR 231
0.0032
LEU 232
0.0025
THR 233
0.0036
ILE 234
0.0050
HIS 235
0.0049
SER 236
0.0053
ASP 237
0.0072
HIS 238
0.0085
GLU 239
0.0100
GLY 240
0.0110
GLY 241
0.0120
ASN 242
0.0108
VAL 243
0.0103
SER 244
0.0092
ALA 245
0.0099
HIS 246
0.0114
THR 247
0.0113
SER 248
0.0104
HIS 249
0.0113
LEU 250
0.0137
VAL 251
0.0122
GLY 252
0.0116
SER 253
0.0138
ALA 254
0.0159
LEU 255
0.0150
SER 256
0.0132
ASP 257
0.0121
PRO 258
0.0098
TYR 259
0.0093
LEU 260
0.0105
SER 261
0.0100
PHE 262
0.0082
ALA 263
0.0081
ALA 264
0.0094
ALA 265
0.0086
MET 266
0.0069
ASN 267
0.0077
GLY 268
0.0083
LEU 269
0.0068
ALA 270
0.0055
GLY 271
0.0067
PRO 272
0.0063
LEU 273
0.0078
HIS 274
0.0074
GLY 275
0.0057
LEU 276
0.0047
ALA 277
0.0060
ASN 278
0.0046
GLN 279
0.0039
GLU 280
0.0054
VAL 281
0.0062
LEU 282
0.0053
LEU 283
0.0054
TRP 284
0.0076
LEU 285
0.0081
SER 286
0.0080
GLN 287
0.0095
LEU 288
0.0115
GLN 289
0.0119
LYS 290
0.0123
ASP 291
0.0138
ASP 295
0.0158
ALA 296
0.0159
SER 297
0.0168
ASP 298
0.0163
GLU 299
0.0176
LYS 300
0.0167
LEU 301
0.0148
ARG 302
0.0155
ASP 303
0.0164
TYR 304
0.0147
ILE 305
0.0139
TRP 306
0.0157
ASN 307
0.0158
THR 308
0.0134
LEU 309
0.0146
ASN 310
0.0171
SER 311
0.0155
GLY 312
0.0150
ARG 313
0.0115
VAL 314
0.0104
VAL 315
0.0091
PRO 316
0.0079
GLY 317
0.0066
TYR 318
0.0065
GLY 319
0.0061
HIS 320
0.0073
ALA 321
0.0130
VAL 322
0.0119
LEU 323
0.0090
ARG 324
0.0118
LYS 325
0.0102
THR 326
0.0087
ASP 327
0.0071
PRO 328
0.0076
ARG 329
0.0063
TYR 330
0.0068
THR 331
0.0077
CYS 332
0.0062
GLN 333
0.0056
ARG 334
0.0073
GLU 335
0.0069
PHE 336
0.0056
ALA 337
0.0071
LEU 338
0.0086
LYS 339
0.0078
HIS 340
0.0075
LEU 341
0.0085
PRO 342
0.0100
SER 343
0.0113
ASP 344
0.0101
PRO 345
0.0110
MET 346
0.0094
PHE 347
0.0091
LYS 348
0.0108
LEU 349
0.0110
VAL 350
0.0099
ALA 351
0.0106
GLN 352
0.0114
LEU 353
0.0112
TYR 354
0.0105
LYS 355
0.0120
ILE 356
0.0130
VAL 357
0.0121
PRO 358
0.0122
ASN 359
0.0146
VAL 360
0.0150
LEU 361
0.0136
LEU 362
0.0158
GLU 363
0.0176
GLN 364
0.0165
GLY 365
0.0173
LYS 366
0.0152
ALA 367
0.0128
LYS 368
0.0145
ASN 369
0.0112
PRO 370
0.0109
TRP 371
0.0091
PRO 372
0.0068
ASN 373
0.0054
VAL 374
0.0053
ASP 375
0.0057
ALA 376
0.0061
HIS 377
0.0058
SER 378
0.0044
GLY 379
0.0042
VAL 380
0.0058
LEU 381
0.0051
LEU 382
0.0040
GLN 383
0.0052
TYR 384
0.0066
TYR 385
0.0061
GLY 386
0.0060
MET 387
0.0042
THR 388
0.0043
GLU 389
0.0029
MET 390
0.0027
ASN 391
0.0017
TYR 392
0.0014
TYR 393
0.0021
THR 394
0.0030
VAL 395
0.0026
LEU 396
0.0020
PHE 397
0.0036
GLY 398
0.0042
VAL 399
0.0035
SER 400
0.0036
ARG 401
0.0053
ALA 402
0.0057
LEU 403
0.0053
GLY 404
0.0069
VAL 405
0.0079
LEU 406
0.0077
ALA 407
0.0076
GLN 408
0.0092
LEU 409
0.0102
ILE 410
0.0103
TRP 411
0.0108
SER 412
0.0117
ARG 413
0.0124
ALA 414
0.0117
LEU 415
0.0114
GLY 416
0.0135
PHE 417
0.0144
PRO 418
0.0163
LEU 419
0.0233
GLU 420
0.0252
ARG 421
0.0358
PRO 422
0.4055
LYS 423
0.3800
SER 424
0.3253
MET 425
0.2085
SER 426
0.1420
THR 427
0.1005
ALA 428
0.0830
GLY 429
0.1312
LEU 430
0.1484
GLU 431
0.2613
LYS 432
0.3188
LEU 433
0.3767
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.