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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 = 0.4442
ALA 1
0.0125
SER 2
0.0116
SER 3
0.0101
THR 4
0.0066
ASN 5
0.0098
LEU 6
0.0089
LYS 7
0.0165
ASP 8
0.0166
VAL 9
0.0115
LEU 10
0.0102
ALA 11
0.0166
ALA 12
0.0165
LEU 13
0.0133
ILE 14
0.0108
PRO 15
0.0455
LYS 16
0.0499
GLU 17
0.0437
GLN 18
0.0365
ALA 19
0.0801
ARG 20
0.0973
ILE 21
0.0838
LYS 22
0.0877
THR 23
0.1369
PHE 24
0.1436
ARG 25
0.1204
GLN 26
0.1401
GLN 27
0.1914
HIS 28
0.2054
GLY 29
0.1521
GLY 30
0.0732
THR 31
0.1584
ALA 32
0.2612
LEU 33
0.4442
GLY 34
0.2635
GLN 35
0.1787
ILE 36
0.1087
THR 37
0.1168
VAL 38
0.1616
ASP 39
0.1505
MET 40
0.0737
SER 41
0.0894
TYR 42
0.1762
GLY 43
0.1674
GLY 44
0.1729
MET 45
0.1064
ARG 46
0.1263
GLY 47
0.1259
MET 48
0.1244
LYS 49
0.2406
GLY 50
0.1127
LEU 51
0.1904
VAL 52
0.0793
TYR 53
0.0157
GLU 54
0.0147
THR 55
0.0124
SER 56
0.0118
VAL 57
0.0134
LEU 58
0.0131
ASP 59
0.0145
PRO 60
0.0151
ASP 61
0.0147
GLU 62
0.0127
GLY 63
0.0115
ILE 64
0.0108
ARG 65
0.0118
PHE 66
0.0112
ARG 67
0.0130
GLY 68
0.0142
PHE 69
0.0128
SER 70
0.0113
ILE 71
0.0090
PRO 72
0.0095
GLU 73
0.0115
CYS 74
0.0104
GLN 75
0.0087
LYS 76
0.0106
LEU 77
0.0124
LEU 78
0.0112
PRO 79
0.0119
LYS 80
0.0106
GLY 81
0.0101
GLY 82
0.0123
GLY 84
0.0094
GLY 85
0.0084
GLU 86
0.0070
PRO 87
0.0082
LEU 88
0.0081
PRO 89
0.0070
GLU 90
0.0087
GLY 91
0.0103
LEU 92
0.0095
PHE 93
0.0095
TRP 94
0.0115
LEU 95
0.0117
LEU 96
0.0110
VAL 97
0.0122
THR 98
0.0118
GLY 99
0.0138
GLN 100
0.0135
ILE 101
0.0136
PRO 102
0.0129
THR 103
0.0145
GLY 104
0.0145
ALA 105
0.0134
GLN 106
0.0121
VAL 107
0.0118
SER 108
0.0120
TRP 109
0.0108
LEU 110
0.0101
SER 111
0.0097
LYS 112
0.0108
GLU 113
0.0102
TRP 114
0.0086
ALA 115
0.0092
LYS 116
0.0099
ARG 117
0.0087
ALA 118
0.0075
ALA 119
0.0075
LEU 120
0.0061
PRO 121
0.0062
SER 122
0.0073
HIS 123
0.0059
VAL 124
0.0048
VAL 125
0.0066
THR 126
0.0075
MET 127
0.0065
LEU 128
0.0063
ASP 129
0.0084
ASN 130
0.0091
PHE 131
0.0083
PRO 132
0.0100
THR 133
0.0100
ASN 134
0.0106
LEU 135
0.0089
HIS 136
0.0080
PRO 137
0.0060
MET 138
0.0055
SER 139
0.0061
GLN 140
0.0052
LEU 141
0.0034
SER 142
0.0039
ALA 143
0.0039
ALA 144
0.0029
ILE 145
0.0022
THR 146
0.0026
ALA 147
0.0024
LEU 148
0.0030
ASN 149
0.0032
SER 150
0.0036
GLU 151
0.0054
SER 152
0.0058
ASN 153
0.0081
PHE 154
0.0082
ALA 155
0.0066
ARG 156
0.0073
ALA 157
0.0098
TYR 158
0.0091
ALA 159
0.0081
GLU 160
0.0101
GLY 161
0.0118
ILE 162
0.0130
LEU 163
0.0146
ARG 164
0.0145
THR 165
0.0146
LYS 166
0.0136
TYR 167
0.0120
TRP 168
0.0121
GLU 169
0.0127
MET 170
0.0104
VAL 171
0.0096
TYR 172
0.0103
GLU 173
0.0096
SER 174
0.0074
ALA 175
0.0079
MET 176
0.0080
ASP 177
0.0069
LEU 178
0.0051
ILE 179
0.0053
ALA 180
0.0062
LYS 181
0.0049
LEU 182
0.0033
PRO 183
0.0039
CYS 184
0.0049
VAL 185
0.0037
ALA 186
0.0032
ALA 187
0.0048
LYS 188
0.0059
ILE 189
0.0054
TYR 190
0.0061
ARG 191
0.0076
ASN 192
0.0083
LEU 193
0.0083
TYR 194
0.0087
ARG 195
0.0092
ALA 196
0.0109
GLY 197
0.0099
SER 198
0.0105
SER 199
0.0099
ILE 200
0.0081
GLY 201
0.0095
ALA 202
0.0096
ILE 203
0.0091
ASP 204
0.0102
SER 205
0.0108
LYS 206
0.0113
LEU 207
0.0094
ASP 208
0.0083
TRP 209
0.0070
SER 210
0.0058
HIS 211
0.0067
ASN 212
0.0071
PHE 213
0.0053
THR 214
0.0056
ASN 215
0.0074
MET 216
0.0069
LEU 217
0.0058
GLY 218
0.0076
TYR 219
0.0073
THR 220
0.0084
ASP 221
0.0080
ALA 222
0.0080
GLN 223
0.0065
PHE 224
0.0057
THR 225
0.0058
GLU 226
0.0058
LEU 227
0.0040
MET 228
0.0041
ARG 229
0.0053
LEU 230
0.0047
TYR 231
0.0033
LEU 232
0.0040
THR 233
0.0058
ILE 234
0.0059
HIS 235
0.0055
SER 236
0.0064
ASP 237
0.0081
HIS 238
0.0102
GLU 239
0.0114
GLY 240
0.0115
GLY 241
0.0086
ASN 242
0.0101
VAL 243
0.0096
SER 244
0.0083
ALA 245
0.0096
HIS 246
0.0107
THR 247
0.0094
SER 248
0.0081
HIS 249
0.0102
LEU 250
0.0102
VAL 251
0.0083
GLY 252
0.0087
SER 253
0.0096
ALA 254
0.0088
LEU 255
0.0086
SER 256
0.0070
ASP 257
0.0065
PRO 258
0.0065
TYR 259
0.0044
LEU 260
0.0047
SER 261
0.0064
PHE 262
0.0052
ALA 263
0.0043
ALA 264
0.0064
ALA 265
0.0069
MET 266
0.0057
ASN 267
0.0071
GLY 268
0.0083
LEU 269
0.0071
ALA 270
0.0075
GLY 271
0.0095
PRO 272
0.0105
LEU 273
0.0113
HIS 274
0.0093
GLY 275
0.0077
LEU 276
0.0084
ALA 277
0.0086
ASN 278
0.0069
GLN 279
0.0081
GLU 280
0.0103
VAL 281
0.0099
LEU 282
0.0090
GLY 283
0.0111
TRP 284
0.0124
LEU 285
0.0112
ALA 286
0.0119
GLN 287
0.0141
LEU 288
0.0139
GLN 289
0.0131
LYS 290
0.0155
ALA 291
0.0168
ALA 295
0.0131
GLY 296
0.0127
ALA 297
0.0123
ASP 298
0.0120
ALA 299
0.0145
SER 300
0.0155
LEU 301
0.0142
ARG 302
0.0149
ASP 303
0.0174
TYR 304
0.0172
ILE 305
0.0162
TRP 306
0.0182
ASN 307
0.0198
THR 308
0.0183
LEU 309
0.0188
ASN 310
0.0215
SER 311
0.0220
GLY 312
0.0216
ARG 313
0.0188
VAL 314
0.0164
VAL 315
0.0136
PRO 316
0.0120
GLY 317
0.0105
TYR 318
0.0117
GLY 319
0.0134
HIS 320
0.0136
ALA 321
0.0156
VAL 322
0.0156
LEU 323
0.0136
ARG 324
0.0143
LYS 325
0.0123
THR 326
0.0100
ASP 327
0.0092
PRO 328
0.0079
ARG 329
0.0064
TYR 330
0.0061
THR 331
0.0060
CYS 332
0.0050
GLN 333
0.0033
ARG 334
0.0037
GLU 335
0.0040
PHE 336
0.0026
ALA 337
0.0023
LEU 338
0.0022
LYS 339
0.0034
HIS 340
0.0038
LEU 341
0.0040
PRO 342
0.0034
GLY 343
0.0054
ASP 344
0.0063
PRO 345
0.0083
MET 346
0.0080
PHE 347
0.0059
LYS 348
0.0066
LEU 349
0.0084
VAL 350
0.0075
ALA 351
0.0069
GLN 352
0.0088
LEU 353
0.0100
TYR 354
0.0090
LYS 355
0.0097
ILE 356
0.0120
VAL 357
0.0128
PRO 358
0.0131
ASN 359
0.0148
VAL 360
0.0161
LEU 361
0.0163
LEU 362
0.0172
GLU 363
0.0186
GLN 364
0.0193
GLY 365
0.0199
ALA 366
0.0180
ALA 367
0.0171
ALA 368
0.0171
ASN 369
0.0146
PRO 370
0.0137
TRP 371
0.0114
PRO 372
0.0098
ASN 373
0.0087
VAL 374
0.0065
ASP 375
0.0070
ALA 376
0.0075
HIS 377
0.0052
SER 378
0.0040
GLY 379
0.0054
VAL 380
0.0055
LEU 381
0.0038
LEU 382
0.0043
GLN 383
0.0063
TYR 384
0.0060
TYR 385
0.0058
GLY 386
0.0072
MET 387
0.0061
THR 388
0.0077
GLU 389
0.0077
MET 390
0.0075
ASN 391
0.0077
TYR 392
0.0056
TYR 393
0.0049
THR 394
0.0050
VAL 395
0.0032
LEU 396
0.0025
PHE 397
0.0039
GLY 398
0.0037
VAL 399
0.0029
SER 400
0.0041
ARG 401
0.0057
ALA 402
0.0053
LEU 403
0.0068
GLY 404
0.0084
VAL 405
0.0082
LEU 406
0.0085
ALA 407
0.0103
GLN 408
0.0126
LEU 409
0.0104
ILE 410
0.0113
TRP 411
0.0123
SER 412
0.0122
ARG 413
0.0122
ALA 414
0.0133
LEU 415
0.0130
GLY 416
0.0140
PHE 417
0.0133
PRO 418
0.0123
LEU 419
0.0116
GLU 420
0.0117
ARG 421
0.0160
PRO 422
0.0087
LYS 423
0.0117
SER 424
0.0131
MET 425
0.0055
SER 426
0.0046
THR 427
0.0032
ASP 428
0.0037
GLY 429
0.0031
LEU 430
0.0038
ILE 431
0.0047
ALA 432
0.0074
LEU 433
0.0073
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.