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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 = 0.3937
ALA 1
0.0166
SER 2
0.0169
SER 3
0.0156
THR 4
0.0161
ASN 5
0.0145
LEU 6
0.0144
LYS 7
0.0155
ASP 8
0.0185
VAL 9
0.0176
LEU 10
0.0166
ALA 11
0.0193
ALA 12
0.0210
LEU 13
0.0180
ILE 14
0.0197
PRO 15
0.0244
LYS 16
0.0222
GLU 17
0.0158
GLN 18
0.0160
ALA 19
0.0199
ARG 20
0.0145
ILE 21
0.0119
LYS 22
0.0144
THR 23
0.0334
PHE 24
0.0519
ARG 25
0.0684
GLN 26
0.0635
GLN 27
0.0994
HIS 28
0.1319
GLY 29
0.1143
GLY 30
0.1840
THR 31
0.1927
ALA 32
0.2235
LEU 33
0.0995
GLY 34
0.0632
GLN 35
0.1059
ILE 36
0.0762
THR 37
0.1051
VAL 38
0.1070
ASP 39
0.1404
MET 40
0.1026
SER 41
0.0703
TYR 42
0.1444
GLY 43
0.1695
GLY 44
0.1616
MET 45
0.0946
ARG 46
0.1264
GLY 47
0.0687
MET 48
0.0447
LYS 49
0.0307
GLY 50
0.0234
LEU 51
0.0193
VAL 52
0.0222
TYR 53
0.0192
GLU 54
0.0186
THR 55
0.0166
SER 56
0.0169
VAL 57
0.0185
LEU 58
0.0184
ASP 59
0.0208
PRO 60
0.0220
ASP 61
0.0218
GLU 62
0.0186
GLY 63
0.0161
ILE 64
0.0152
ARG 65
0.0171
PHE 66
0.0162
ARG 67
0.0190
GLY 68
0.0210
PHE 69
0.0188
SER 70
0.0170
ILE 71
0.0139
PRO 72
0.0154
GLU 73
0.0177
CYS 74
0.0158
GLN 75
0.0145
LYS 76
0.0176
LEU 77
0.0186
LEU 78
0.0160
PRO 79
0.0164
LYS 80
0.0152
GLY 81
0.0136
GLY 82
0.0170
GLY 84
0.0152
GLY 85
0.0146
GLU 86
0.0116
PRO 87
0.0120
LEU 88
0.0106
PRO 89
0.0089
GLU 90
0.0104
GLY 91
0.0133
LEU 92
0.0124
PHE 93
0.0117
TRP 94
0.0140
LEU 95
0.0159
LEU 96
0.0151
VAL 97
0.0153
THR 98
0.0181
GLY 99
0.0206
GLN 100
0.0201
ILE 101
0.0190
PRO 102
0.0177
THR 103
0.0196
GLY 104
0.0186
ALA 105
0.0170
GLN 106
0.0160
VAL 107
0.0140
SER 108
0.0136
TRP 109
0.0120
LEU 110
0.0107
SER 111
0.0103
LYS 112
0.0112
GLU 113
0.0104
TRP 114
0.0075
ALA 115
0.0075
LYS 116
0.0075
ARG 117
0.0058
ALA 118
0.0035
ALA 119
0.0013
LEU 120
0.0016
PRO 121
0.0034
SER 122
0.0055
HIS 123
0.0079
VAL 124
0.0071
VAL 125
0.0071
THR 126
0.0099
MET 127
0.0112
LEU 128
0.0099
ASP 129
0.0119
ASN 130
0.0145
PHE 131
0.0143
PRO 132
0.0171
THR 133
0.0163
ASN 134
0.0180
LEU 135
0.0159
HIS 136
0.0137
PRO 137
0.0105
MET 138
0.0103
SER 139
0.0124
GLN 140
0.0109
LEU 141
0.0083
SER 142
0.0103
ALA 143
0.0113
ALA 144
0.0084
ILE 145
0.0081
THR 146
0.0111
ALA 147
0.0102
LEU 148
0.0078
ASN 149
0.0105
SER 150
0.0103
GLU 151
0.0086
SER 152
0.0114
ASN 153
0.0130
PHE 154
0.0151
ALA 155
0.0157
ARG 156
0.0154
ALA 157
0.0174
TYR 158
0.0188
ALA 159
0.0194
GLU 160
0.0199
GLY 161
0.0225
ILE 162
0.0219
LEU 163
0.0235
ARG 164
0.0220
THR 165
0.0215
LYS 166
0.0206
TYR 167
0.0188
TRP 168
0.0176
GLU 169
0.0176
MET 170
0.0156
VAL 171
0.0147
TYR 172
0.0143
GLU 173
0.0128
SER 174
0.0109
ALA 175
0.0109
MET 176
0.0091
ASP 177
0.0068
LEU 178
0.0066
ILE 179
0.0058
ALA 180
0.0046
LYS 181
0.0019
LEU 182
0.0024
PRO 183
0.0006
CYS 184
0.0023
VAL 185
0.0038
ALA 186
0.0041
ALA 187
0.0050
LYS 188
0.0069
ILE 189
0.0081
TYR 190
0.0088
ARG 191
0.0104
ASN 192
0.0118
LEU 193
0.0128
TYR 194
0.0132
ARG 195
0.0134
ALA 196
0.0160
GLY 197
0.0137
SER 198
0.0136
SER 199
0.0115
ILE 200
0.0085
GLY 201
0.0095
ALA 202
0.0087
ILE 203
0.0077
ASP 204
0.0102
SER 205
0.0108
LYS 206
0.0129
LEU 207
0.0108
ASP 208
0.0094
TRP 209
0.0068
SER 210
0.0063
HIS 211
0.0083
ASN 212
0.0071
PHE 213
0.0044
THR 214
0.0065
ASN 215
0.0088
MET 216
0.0071
LEU 217
0.0070
GLY 218
0.0102
TYR 219
0.0113
THR 220
0.0133
ASP 221
0.0136
ALA 222
0.0136
GLN 223
0.0115
PHE 224
0.0094
THR 225
0.0087
GLU 226
0.0092
LEU 227
0.0062
MET 228
0.0049
ARG 229
0.0072
LEU 230
0.0071
TYR 231
0.0040
LEU 232
0.0049
THR 233
0.0080
ILE 234
0.0080
HIS 235
0.0069
SER 236
0.0086
ASP 237
0.0115
HIS 238
0.0135
GLU 239
0.0162
GLY 240
0.0172
GLY 241
0.0198
ASN 242
0.0153
VAL 243
0.0149
SER 244
0.0127
ALA 245
0.0140
HIS 246
0.0170
THR 247
0.0157
SER 248
0.0144
HIS 249
0.0165
LEU 250
0.0164
VAL 251
0.0163
GLY 252
0.0159
SER 253
0.0165
ALA 254
0.0186
LEU 255
0.0183
SER 256
0.0168
ASP 257
0.0146
PRO 258
0.0126
TYR 259
0.0108
LEU 260
0.0133
SER 261
0.0136
PHE 262
0.0111
ALA 263
0.0113
ALA 264
0.0135
ALA 265
0.0125
MET 266
0.0109
ASN 267
0.0135
GLY 268
0.0140
LEU 269
0.0113
ALA 270
0.0123
GLY 271
0.0144
PRO 272
0.0150
LEU 273
0.0154
HIS 274
0.0129
GLY 275
0.0112
LEU 276
0.0121
ALA 277
0.0119
ASN 278
0.0085
GLN 279
0.0109
GLU 280
0.0142
VAL 281
0.0116
LEU 282
0.0106
GLY 283
0.0147
TRP 284
0.0152
LEU 285
0.0120
ALA 286
0.0151
GLN 287
0.0182
LEU 288
0.0156
GLN 289
0.0159
LYS 290
0.0206
ALA 291
0.0211
ALA 295
0.0138
GLY 296
0.0127
ALA 297
0.0088
ASP 298
0.0049
ALA 299
0.0080
SER 300
0.0118
LEU 301
0.0105
ARG 302
0.0096
ASP 303
0.0136
TYR 304
0.0161
ILE 305
0.0145
TRP 306
0.0163
ASN 307
0.0202
THR 308
0.0201
LEU 309
0.0206
ASN 310
0.0241
SER 311
0.0268
GLY 312
0.0283
ARG 313
0.0242
VAL 314
0.0196
VAL 315
0.0145
PRO 316
0.0137
GLY 317
0.0110
TYR 318
0.0122
GLY 319
0.0160
HIS 320
0.0177
ALA 321
0.0216
VAL 322
0.0220
LEU 323
0.0186
ARG 324
0.0197
LYS 325
0.0165
THR 326
0.0126
ASP 327
0.0118
PRO 328
0.0114
ARG 329
0.0086
TYR 330
0.0063
THR 331
0.0081
CYS 332
0.0083
GLN 333
0.0050
ARG 334
0.0054
GLU 335
0.0095
PHE 336
0.0088
ALA 337
0.0079
LEU 338
0.0105
LYS 339
0.0133
HIS 340
0.0127
LEU 341
0.0116
PRO 342
0.0116
GLY 343
0.0131
ASP 344
0.0118
PRO 345
0.0125
MET 346
0.0099
PHE 347
0.0067
LYS 348
0.0072
LEU 349
0.0067
VAL 350
0.0039
ALA 351
0.0017
GLN 352
0.0025
LEU 353
0.0047
TYR 354
0.0038
LYS 355
0.0035
ILE 356
0.0056
VAL 357
0.0092
PRO 358
0.0112
ASN 359
0.0121
VAL 360
0.0134
LEU 361
0.0162
LEU 362
0.0181
GLU 363
0.0184
GLN 364
0.0206
GLY 365
0.0237
ALA 366
0.0221
ALA 367
0.0208
ALA 368
0.0222
ASN 369
0.0183
PRO 370
0.0149
TRP 371
0.0121
PRO 372
0.0095
ASN 373
0.0094
VAL 374
0.0066
ASP 375
0.0072
ALA 376
0.0059
HIS 377
0.0020
SER 378
0.0017
GLY 379
0.0054
VAL 380
0.0059
LEU 381
0.0050
LEU 382
0.0056
GLN 383
0.0091
TYR 384
0.0098
TYR 385
0.0099
GLY 386
0.0115
MET 387
0.0093
THR 388
0.0115
GLU 389
0.0116
MET 390
0.0111
ASN 391
0.0120
TYR 392
0.0088
TYR 393
0.0068
THR 394
0.0075
VAL 395
0.0054
LEU 396
0.0026
PHE 397
0.0049
GLY 398
0.0060
VAL 399
0.0039
SER 400
0.0054
ARG 401
0.0082
ALA 402
0.0081
LEU 403
0.0092
GLY 404
0.0117
VAL 405
0.0122
LEU 406
0.0119
ALA 407
0.0134
GLN 408
0.0156
LEU 409
0.0147
ILE 410
0.0152
TRP 411
0.0157
SER 412
0.0171
ARG 413
0.0165
ALA 414
0.0173
LEU 415
0.0169
GLY 416
0.0169
PHE 417
0.0186
PRO 418
0.0193
LEU 419
0.0175
GLU 420
0.0151
ARG 421
0.0093
PRO 422
0.0349
LYS 423
0.1538
SER 424
0.1874
MET 425
0.2065
SER 426
0.1551
THR 427
0.0578
ASP 428
0.0597
GLY 429
0.1883
LEU 430
0.1741
ILE 431
0.2490
ALA 432
0.3716
LEU 433
0.3937
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.