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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 = 0.3260
ALA 1
0.0048
SER 2
0.0038
SER 3
0.0029
THR 4
0.0049
ASN 5
0.0071
LEU 6
0.0076
LYS 7
0.0106
ASP 8
0.0113
VAL 9
0.0114
LEU 10
0.0121
ALA 11
0.0154
ALA 12
0.0166
LEU 13
0.0155
ILE 14
0.0166
PRO 15
0.0236
LYS 16
0.0231
GLU 17
0.0181
GLN 18
0.0203
ALA 19
0.0282
ARG 20
0.0261
ILE 21
0.0187
LYS 22
0.0242
THR 23
0.0337
PHE 24
0.0277
ARG 25
0.0183
GLN 26
0.0282
GLN 27
0.0359
HIS 28
0.0342
GLY 29
0.0179
GLY 30
0.1061
THR 31
0.1339
ALA 32
0.1239
LEU 33
0.2984
GLY 34
0.2314
GLN 35
0.1519
ILE 36
0.1254
THR 37
0.1155
VAL 38
0.1492
ASP 39
0.1556
MET 40
0.1248
SER 41
0.1152
TYR 42
0.1224
GLY 43
0.1371
GLY 44
0.1473
MET 45
0.1716
ARG 46
0.2072
GLY 47
0.2602
MET 48
0.2295
LYS 49
0.3099
GLY 50
0.3260
LEU 51
0.3083
VAL 52
0.0871
TYR 53
0.0214
GLU 54
0.0179
THR 55
0.0134
SER 56
0.0144
VAL 57
0.0157
LEU 58
0.0153
ASP 59
0.0165
PRO 60
0.0172
ASP 61
0.0172
GLU 62
0.0150
GLY 63
0.0135
ILE 64
0.0126
ARG 65
0.0133
PHE 66
0.0119
ARG 67
0.0144
GLY 68
0.0157
PHE 69
0.0135
SER 70
0.0127
ILE 71
0.0103
PRO 72
0.0113
GLU 73
0.0124
CYS 74
0.0100
GLN 75
0.0089
LYS 76
0.0111
LEU 77
0.0108
LEU 78
0.0081
PRO 79
0.0076
LYS 80
0.0073
GLY 81
0.0066
GLY 82
0.0092
GLY 84
0.0087
GLY 85
0.0085
GLU 86
0.0061
PRO 87
0.0054
LEU 88
0.0036
PRO 89
0.0033
GLU 90
0.0031
GLY 91
0.0050
LEU 92
0.0059
PHE 93
0.0058
TRP 94
0.0062
LEU 95
0.0086
LEU 96
0.0095
VAL 97
0.0099
THR 98
0.0108
GLY 99
0.0123
GLN 100
0.0111
ILE 101
0.0098
PRO 102
0.0076
THR 103
0.0083
GLY 104
0.0075
ALA 105
0.0055
GLN 106
0.0048
VAL 107
0.0041
SER 108
0.0038
TRP 109
0.0026
LEU 110
0.0025
SER 111
0.0032
LYS 112
0.0045
GLU 113
0.0040
TRP 114
0.0052
ALA 115
0.0065
LYS 116
0.0074
ARG 117
0.0080
ALA 118
0.0091
ALA 119
0.0118
LEU 120
0.0130
PRO 121
0.0153
SER 122
0.0175
HIS 123
0.0188
VAL 124
0.0171
VAL 125
0.0172
THR 126
0.0198
MET 127
0.0200
LEU 128
0.0181
ASP 129
0.0198
ASN 130
0.0220
PHE 131
0.0208
PRO 132
0.0218
THR 133
0.0198
ASN 134
0.0205
LEU 135
0.0196
HIS 136
0.0173
PRO 137
0.0152
MET 138
0.0149
SER 139
0.0173
GLN 140
0.0170
LEU 141
0.0146
SER 142
0.0158
ALA 143
0.0175
ALA 144
0.0159
ILE 145
0.0144
THR 146
0.0169
ALA 147
0.0175
LEU 148
0.0150
ASN 149
0.0155
SER 150
0.0164
GLU 151
0.0142
SER 152
0.0140
ASN 153
0.0132
PHE 154
0.0144
ALA 155
0.0163
ARG 156
0.0160
ALA 157
0.0154
TYR 158
0.0172
ALA 159
0.0184
GLU 160
0.0174
GLY 161
0.0180
ILE 162
0.0164
LEU 163
0.0171
ARG 164
0.0174
THR 165
0.0162
LYS 166
0.0148
TYR 167
0.0150
TRP 168
0.0133
GLU 169
0.0117
MET 170
0.0122
VAL 171
0.0127
TYR 172
0.0106
GLU 173
0.0102
SER 174
0.0115
ALA 175
0.0103
MET 176
0.0081
ASP 177
0.0092
LEU 178
0.0102
ILE 179
0.0078
ALA 180
0.0073
LYS 181
0.0099
LEU 182
0.0096
PRO 183
0.0088
CYS 184
0.0111
VAL 185
0.0126
ALA 186
0.0114
ALA 187
0.0114
LYS 188
0.0140
ILE 189
0.0143
TYR 190
0.0133
ARG 191
0.0147
ASN 192
0.0168
LEU 193
0.0163
TYR 194
0.0152
ARG 195
0.0157
ALA 196
0.0183
GLY 197
0.0182
SER 198
0.0179
SER 199
0.0168
ILE 200
0.0142
GLY 201
0.0146
ALA 202
0.0131
ILE 203
0.0104
ASP 204
0.0098
SER 205
0.0081
LYS 206
0.0085
LEU 207
0.0071
ASP 208
0.0045
TRP 209
0.0041
SER 210
0.0040
HIS 211
0.0062
ASN 212
0.0076
PHE 213
0.0071
THR 214
0.0076
ASN 215
0.0098
MET 216
0.0107
LEU 217
0.0102
GLY 218
0.0117
TYR 219
0.0103
THR 220
0.0109
ASP 221
0.0099
ALA 222
0.0093
GLN 223
0.0077
PHE 224
0.0066
THR 225
0.0059
GLU 226
0.0052
LEU 227
0.0036
MET 228
0.0035
ARG 229
0.0029
LEU 230
0.0033
TYR 231
0.0029
LEU 232
0.0036
THR 233
0.0045
ILE 234
0.0060
HIS 235
0.0069
SER 236
0.0076
ASP 237
0.0107
HIS 238
0.0114
GLU 239
0.0145
GLY 240
0.0160
GLY 241
0.0206
ASN 242
0.0184
VAL 243
0.0174
SER 244
0.0143
ALA 245
0.0125
HIS 246
0.0161
THR 247
0.0162
SER 248
0.0142
HIS 249
0.0157
LEU 250
0.0181
VAL 251
0.0178
GLY 252
0.0165
SER 253
0.0179
ALA 254
0.0190
LEU 255
0.0175
SER 256
0.0170
ASP 257
0.0153
PRO 258
0.0136
TYR 259
0.0139
LEU 260
0.0160
SER 261
0.0151
PHE 262
0.0135
ALA 263
0.0151
ALA 264
0.0165
ALA 265
0.0148
MET 266
0.0146
ASN 267
0.0172
GLY 268
0.0168
LEU 269
0.0147
ALA 270
0.0158
GLY 271
0.0172
PRO 272
0.0172
LEU 273
0.0173
HIS 274
0.0152
GLY 275
0.0136
LEU 276
0.0130
ALA 277
0.0111
ASN 278
0.0084
GLN 279
0.0099
GLU 280
0.0110
VAL 281
0.0084
LEU 282
0.0072
GLY 283
0.0094
TRP 284
0.0087
LEU 285
0.0059
ALA 286
0.0074
GLN 287
0.0084
LEU 288
0.0059
GLN 289
0.0057
LYS 290
0.0073
ALA 291
0.0070
ALA 295
0.0050
GLY 296
0.0039
ALA 297
0.0053
ASP 298
0.0073
ALA 299
0.0070
SER 300
0.0048
LEU 301
0.0054
ARG 302
0.0082
ASP 303
0.0081
TYR 304
0.0077
ILE 305
0.0094
TRP 306
0.0114
ASN 307
0.0116
THR 308
0.0119
LEU 309
0.0141
ASN 310
0.0155
SER 311
0.0155
GLY 312
0.0174
ARG 313
0.0150
VAL 314
0.0136
VAL 315
0.0107
PRO 316
0.0105
GLY 317
0.0098
TYR 318
0.0115
GLY 319
0.0143
HIS 320
0.0152
ALA 321
0.0179
VAL 322
0.0178
LEU 323
0.0157
ARG 324
0.0167
LYS 325
0.0149
THR 326
0.0122
ASP 327
0.0110
PRO 328
0.0100
ARG 329
0.0077
TYR 330
0.0070
THR 331
0.0081
CYS 332
0.0067
GLN 333
0.0045
ARG 334
0.0059
GLU 335
0.0079
PHE 336
0.0062
ALA 337
0.0058
LEU 338
0.0083
LYS 339
0.0092
HIS 340
0.0082
LEU 341
0.0074
PRO 342
0.0083
GLY 343
0.0087
ASP 344
0.0067
PRO 345
0.0058
MET 346
0.0039
PHE 347
0.0037
LYS 348
0.0048
LEU 349
0.0030
VAL 350
0.0034
ALA 351
0.0054
GLN 352
0.0057
LEU 353
0.0064
TYR 354
0.0082
LYS 355
0.0096
ILE 356
0.0095
VAL 357
0.0103
PRO 358
0.0127
ASN 359
0.0142
VAL 360
0.0136
LEU 361
0.0150
LEU 362
0.0172
GLU 363
0.0176
GLN 364
0.0175
GLY 365
0.0198
ALA 366
0.0183
ALA 367
0.0183
ALA 368
0.0194
ASN 369
0.0164
PRO 370
0.0145
TRP 371
0.0124
PRO 372
0.0102
ASN 373
0.0096
VAL 374
0.0073
ASP 375
0.0076
ALA 376
0.0064
HIS 377
0.0042
SER 378
0.0038
GLY 379
0.0052
VAL 380
0.0038
LEU 381
0.0037
LEU 382
0.0055
GLN 383
0.0070
TYR 384
0.0065
TYR 385
0.0078
GLY 386
0.0097
MET 387
0.0091
THR 388
0.0101
GLU 389
0.0120
MET 390
0.0112
ASN 391
0.0133
TYR 392
0.0118
TYR 393
0.0094
THR 394
0.0110
VAL 395
0.0106
LEU 396
0.0081
PHE 397
0.0084
GLY 398
0.0101
VAL 399
0.0082
SER 400
0.0067
ARG 401
0.0092
ALA 402
0.0092
LEU 403
0.0076
GLY 404
0.0096
VAL 405
0.0117
LEU 406
0.0115
ALA 407
0.0107
GLN 408
0.0133
LEU 409
0.0135
ILE 410
0.0129
TRP 411
0.0139
SER 412
0.0155
ARG 413
0.0154
ALA 414
0.0149
LEU 415
0.0157
GLY 416
0.0167
PHE 417
0.0180
PRO 418
0.0199
LEU 419
0.0202
GLU 420
0.0198
ARG 421
0.0166
PRO 422
0.0153
LYS 423
0.0231
SER 424
0.0684
MET 425
0.0343
SER 426
0.0145
THR 427
0.0272
ASP 428
0.0509
GLY 429
0.0626
LEU 430
0.0778
ILE 431
0.1029
ALA 432
0.1317
LEU 433
0.1246
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.