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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 = 0.2928
ALA 1
0.0121
SER 2
0.0101
SER 3
0.0075
THR 4
0.0052
ASN 5
0.0052
LEU 6
0.0056
LYS 7
0.0123
ASP 8
0.0132
VAL 9
0.0107
LEU 10
0.0109
ALA 11
0.0177
ALA 12
0.0193
LEU 13
0.0164
ILE 14
0.0202
PRO 15
0.0348
LYS 16
0.0341
GLU 17
0.0270
GLN 18
0.0288
ALA 19
0.0514
ARG 20
0.0554
ILE 21
0.0542
LYS 22
0.0519
THR 23
0.0962
PHE 24
0.1076
ARG 25
0.1134
GLN 26
0.1209
GLN 27
0.1593
HIS 28
0.1833
GLY 29
0.1710
GLY 30
0.2216
THR 31
0.2140
ALA 32
0.2180
LEU 33
0.1097
GLY 34
0.1274
GLN 35
0.2021
ILE 36
0.1529
THR 37
0.1799
VAL 38
0.1615
ASP 39
0.1765
MET 40
0.1454
SER 41
0.1091
TYR 42
0.1266
GLY 43
0.1370
GLY 44
0.0965
MET 45
0.0782
ARG 46
0.1065
GLY 47
0.0958
MET 48
0.0841
LYS 49
0.0614
GLY 50
0.0443
LEU 51
0.0267
VAL 52
0.0172
TYR 53
0.0046
GLU 54
0.0051
THR 55
0.0075
SER 56
0.0093
VAL 57
0.0109
LEU 58
0.0165
ASP 59
0.0203
PRO 60
0.0240
ASP 61
0.0225
GLU 62
0.0183
GLY 63
0.0158
ILE 64
0.0120
ARG 65
0.0119
PHE 66
0.0095
ARG 67
0.0099
GLY 68
0.0141
PHE 69
0.0119
SER 70
0.0129
ILE 71
0.0103
PRO 72
0.0112
GLU 73
0.0123
CYS 74
0.0100
GLN 75
0.0093
LYS 76
0.0119
LEU 77
0.0119
LEU 78
0.0098
PRO 79
0.0104
LYS 80
0.0100
GLY 81
0.0095
GLY 82
0.0127
GLY 84
0.0110
GLY 85
0.0101
GLU 86
0.0074
PRO 87
0.0074
LEU 88
0.0063
PRO 89
0.0047
GLU 90
0.0053
GLY 91
0.0069
LEU 92
0.0062
PHE 93
0.0052
TRP 94
0.0061
LEU 95
0.0076
LEU 96
0.0060
VAL 97
0.0061
THR 98
0.0079
GLY 99
0.0107
GLN 100
0.0108
ILE 101
0.0110
PRO 102
0.0092
THR 103
0.0112
GLY 104
0.0116
ALA 105
0.0100
GLN 106
0.0079
VAL 107
0.0077
SER 108
0.0086
TRP 109
0.0068
LEU 110
0.0058
SER 111
0.0062
LYS 112
0.0069
GLU 113
0.0059
TRP 114
0.0047
ALA 115
0.0060
LYS 116
0.0058
ARG 117
0.0045
ALA 118
0.0055
ALA 119
0.0066
LEU 120
0.0082
PRO 121
0.0096
SER 122
0.0119
HIS 123
0.0121
VAL 124
0.0110
VAL 125
0.0114
THR 126
0.0128
MET 127
0.0128
LEU 128
0.0117
ASP 129
0.0129
ASN 130
0.0141
PHE 131
0.0140
PRO 132
0.0160
THR 133
0.0157
ASN 134
0.0167
LEU 135
0.0148
HIS 136
0.0127
PRO 137
0.0111
MET 138
0.0094
SER 139
0.0112
GLN 140
0.0113
LEU 141
0.0091
SER 142
0.0097
ALA 143
0.0111
ALA 144
0.0102
ILE 145
0.0088
THR 146
0.0107
ALA 147
0.0117
LEU 148
0.0095
ASN 149
0.0100
SER 150
0.0113
GLU 151
0.0094
SER 152
0.0094
ASN 153
0.0097
PHE 154
0.0111
ALA 155
0.0129
ARG 156
0.0132
ALA 157
0.0134
TYR 158
0.0150
ALA 159
0.0166
GLU 160
0.0164
GLY 161
0.0173
ILE 162
0.0157
LEU 163
0.0166
ARG 164
0.0161
THR 165
0.0150
LYS 166
0.0140
TYR 167
0.0125
TRP 168
0.0113
GLU 169
0.0106
MET 170
0.0099
VAL 171
0.0091
TYR 172
0.0078
GLU 173
0.0073
SER 174
0.0069
ALA 175
0.0053
MET 176
0.0030
ASP 177
0.0038
LEU 178
0.0048
ILE 179
0.0032
ALA 180
0.0038
LYS 181
0.0052
LEU 182
0.0053
PRO 183
0.0058
CYS 184
0.0070
VAL 185
0.0079
ALA 186
0.0079
ALA 187
0.0085
LYS 188
0.0098
ILE 189
0.0105
TYR 190
0.0110
ARG 191
0.0118
ASN 192
0.0129
LEU 193
0.0138
TYR 194
0.0141
ARG 195
0.0140
ALA 196
0.0160
GLY 197
0.0143
SER 198
0.0140
SER 199
0.0126
ILE 200
0.0105
GLY 201
0.0107
ALA 202
0.0098
ILE 203
0.0088
ASP 204
0.0092
SER 205
0.0088
LYS 206
0.0097
LEU 207
0.0083
ASP 208
0.0069
TRP 209
0.0051
SER 210
0.0049
HIS 211
0.0070
ASN 212
0.0070
PHE 213
0.0063
THR 214
0.0076
ASN 215
0.0089
MET 216
0.0088
LEU 217
0.0093
GLY 218
0.0110
TYR 219
0.0126
THR 220
0.0134
ASP 221
0.0124
ALA 222
0.0114
GLN 223
0.0090
PHE 224
0.0084
THR 225
0.0071
GLU 226
0.0063
LEU 227
0.0044
MET 228
0.0046
ARG 229
0.0047
LEU 230
0.0043
TYR 231
0.0029
LEU 232
0.0031
THR 233
0.0048
ILE 234
0.0053
HIS 235
0.0046
SER 236
0.0048
ASP 237
0.0090
HIS 238
0.0116
GLU 239
0.0098
GLY 240
0.0110
GLY 241
0.0173
ASN 242
0.0208
VAL 243
0.0054
SER 244
0.0046
ALA 245
0.0060
HIS 246
0.0073
THR 247
0.0081
SER 248
0.0079
HIS 249
0.0100
LEU 250
0.0128
VAL 251
0.0127
GLY 252
0.0106
SER 253
0.0139
ALA 254
0.0151
LEU 255
0.0138
SER 256
0.0125
ASP 257
0.0103
PRO 258
0.0081
TYR 259
0.0083
LEU 260
0.0103
SER 261
0.0092
PHE 262
0.0072
ALA 263
0.0089
ALA 264
0.0096
ALA 265
0.0074
MET 266
0.0074
ASN 267
0.0100
GLY 268
0.0077
LEU 269
0.0060
ALA 270
0.0087
GLY 271
0.0087
PRO 272
0.0087
LEU 273
0.0094
HIS 274
0.0091
GLY 275
0.0085
LEU 276
0.0119
ALA 277
0.0148
ASN 278
0.0127
GLN 279
0.0145
GLU 280
0.0187
VAL 281
0.0181
LEU 282
0.0165
GLY 283
0.0209
TRP 284
0.0230
LEU 285
0.0201
ALA 286
0.0226
GLN 287
0.0274
LEU 288
0.0260
GLN 289
0.0249
LYS 290
0.0307
ALA 291
0.0323
ALA 295
0.0200
GLY 296
0.0198
ALA 297
0.0179
ASP 298
0.0169
ALA 299
0.0213
SER 300
0.0240
LEU 301
0.0221
ARG 302
0.0229
ASP 303
0.0275
TYR 304
0.0288
ILE 305
0.0272
TRP 306
0.0303
ASN 307
0.0349
THR 308
0.0330
LEU 309
0.0338
ASN 310
0.0396
SER 311
0.0422
GLY 312
0.0429
ARG 313
0.0360
VAL 314
0.0300
VAL 315
0.0229
PRO 316
0.0212
GLY 317
0.0178
TYR 318
0.0179
GLY 319
0.0218
HIS 320
0.0226
ALA 321
0.0268
VAL 322
0.0260
LEU 323
0.0213
ARG 324
0.0224
LYS 325
0.0181
THR 326
0.0134
ASP 327
0.0124
PRO 328
0.0101
ARG 329
0.0076
TYR 330
0.0069
THR 331
0.0065
CYS 332
0.0053
GLN 333
0.0031
ARG 334
0.0034
GLU 335
0.0050
PHE 336
0.0047
ALA 337
0.0054
LEU 338
0.0055
LYS 339
0.0085
HIS 340
0.0098
LEU 341
0.0102
PRO 342
0.0087
GLY 343
0.0120
ASP 344
0.0132
PRO 345
0.0159
MET 346
0.0148
PHE 347
0.0103
LYS 348
0.0105
LEU 349
0.0135
VAL 350
0.0117
ALA 351
0.0088
GLN 352
0.0117
LEU 353
0.0147
TYR 354
0.0122
LYS 355
0.0130
ILE 356
0.0174
VAL 357
0.0196
PRO 358
0.0198
ASN 359
0.0230
VAL 360
0.0259
LEU 361
0.0270
LEU 362
0.0284
GLU 363
0.0307
GLN 364
0.0341
GLY 365
0.0357
ALA 366
0.0323
ALA 367
0.0281
ALA 368
0.0286
ASN 369
0.0234
PRO 370
0.0202
TRP 371
0.0161
PRO 372
0.0142
ASN 373
0.0126
VAL 374
0.0091
ASP 375
0.0119
ALA 376
0.0118
HIS 377
0.0080
SER 378
0.0077
GLY 379
0.0105
VAL 380
0.0104
LEU 381
0.0083
LEU 382
0.0090
GLN 383
0.0123
TYR 384
0.0115
TYR 385
0.0106
GLY 386
0.0126
MET 387
0.0118
THR 388
0.0129
GLU 389
0.0141
MET 390
0.0133
ASN 391
0.0128
TYR 392
0.0112
TYR 393
0.0096
THR 394
0.0079
VAL 395
0.0066
LEU 396
0.0050
PHE 397
0.0051
GLY 398
0.0048
VAL 399
0.0034
SER 400
0.0028
ARG 401
0.0038
ALA 402
0.0038
LEU 403
0.0041
GLY 404
0.0057
VAL 405
0.0056
LEU 406
0.0056
ALA 407
0.0056
GLN 408
0.0067
LEU 409
0.0070
ILE 410
0.0075
TRP 411
0.0087
SER 412
0.0110
ARG 413
0.0115
ALA 414
0.0119
LEU 415
0.0138
GLY 416
0.0136
PHE 417
0.0174
PRO 418
0.0189
LEU 419
0.0193
GLU 420
0.0222
ARG 421
0.0359
PRO 422
0.1282
LYS 423
0.1117
SER 424
0.1288
MET 425
0.1109
SER 426
0.0429
THR 427
0.0592
ASP 428
0.1502
GLY 429
0.1686
LEU 430
0.1295
ILE 431
0.1834
ALA 432
0.2928
LEU 433
0.2778
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.