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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 = 0.3309
ALA 1
0.0057
SER 2
0.0047
SER 3
0.0033
THR 4
0.0045
ASN 5
0.0069
LEU 6
0.0073
LYS 7
0.0104
ASP 8
0.0117
VAL 9
0.0113
LEU 10
0.0121
ALA 11
0.0154
ALA 12
0.0167
LEU 13
0.0159
ILE 14
0.0165
PRO 15
0.0259
LYS 16
0.0249
GLU 17
0.0198
GLN 18
0.0218
ALA 19
0.0318
ARG 20
0.0305
ILE 21
0.0231
LYS 22
0.0296
THR 23
0.0403
PHE 24
0.0355
ARG 25
0.0266
GLN 26
0.0375
GLN 27
0.0469
HIS 28
0.0447
GLY 29
0.0278
GLY 30
0.0903
THR 31
0.1103
ALA 32
0.1083
LEU 33
0.2723
GLY 34
0.2228
GLN 35
0.1576
ILE 36
0.1310
THR 37
0.1204
VAL 38
0.1558
ASP 39
0.1588
MET 40
0.1278
SER 41
0.1227
TYR 42
0.1276
GLY 43
0.1386
GLY 44
0.1511
MET 45
0.1762
ARG 46
0.2095
GLY 47
0.2636
MET 48
0.2344
LYS 49
0.3136
GLY 50
0.3309
LEU 51
0.3071
VAL 52
0.0930
TYR 53
0.0192
GLU 54
0.0164
THR 55
0.0131
SER 56
0.0139
VAL 57
0.0153
LEU 58
0.0154
ASP 59
0.0167
PRO 60
0.0177
ASP 61
0.0175
GLU 62
0.0152
GLY 63
0.0137
ILE 64
0.0130
ARG 65
0.0133
PHE 66
0.0117
ARG 67
0.0140
GLY 68
0.0156
PHE 69
0.0133
SER 70
0.0126
ILE 71
0.0100
PRO 72
0.0110
GLU 73
0.0122
CYS 74
0.0097
GLN 75
0.0086
LYS 76
0.0110
LEU 77
0.0108
LEU 78
0.0079
PRO 79
0.0076
LYS 80
0.0073
GLY 81
0.0067
GLY 82
0.0094
GLY 84
0.0087
GLY 85
0.0083
GLU 86
0.0058
PRO 87
0.0052
LEU 88
0.0034
PRO 89
0.0028
GLU 90
0.0026
GLY 91
0.0048
LEU 92
0.0056
PHE 93
0.0055
TRP 94
0.0059
LEU 95
0.0083
LEU 96
0.0093
VAL 97
0.0092
THR 98
0.0104
GLY 99
0.0122
GLN 100
0.0109
ILE 101
0.0097
PRO 102
0.0075
THR 103
0.0084
GLY 104
0.0078
ALA 105
0.0060
GLN 106
0.0050
VAL 107
0.0041
SER 108
0.0043
TRP 109
0.0027
LEU 110
0.0021
SER 111
0.0032
LYS 112
0.0045
GLU 113
0.0035
TRP 114
0.0046
ALA 115
0.0063
LYS 116
0.0070
ARG 117
0.0073
ALA 118
0.0087
ALA 119
0.0113
LEU 120
0.0128
PRO 121
0.0150
SER 122
0.0174
HIS 123
0.0186
VAL 124
0.0169
VAL 125
0.0172
THR 126
0.0199
MET 127
0.0201
LEU 128
0.0182
ASP 129
0.0199
ASN 130
0.0221
PHE 131
0.0211
PRO 132
0.0223
THR 133
0.0205
ASN 134
0.0213
LEU 135
0.0202
HIS 136
0.0179
PRO 137
0.0156
MET 138
0.0153
SER 139
0.0177
GLN 140
0.0172
LEU 141
0.0148
SER 142
0.0159
ALA 143
0.0176
ALA 144
0.0159
ILE 145
0.0142
THR 146
0.0166
ALA 147
0.0172
LEU 148
0.0146
ASN 149
0.0149
SER 150
0.0158
GLU 151
0.0135
SER 152
0.0132
ASN 153
0.0123
PHE 154
0.0136
ALA 155
0.0154
ARG 156
0.0150
ALA 157
0.0144
TYR 158
0.0163
ALA 159
0.0174
GLU 160
0.0164
GLY 161
0.0170
ILE 162
0.0154
LEU 163
0.0162
ARG 164
0.0167
THR 165
0.0154
LYS 166
0.0139
TYR 167
0.0142
TRP 168
0.0126
GLU 169
0.0108
MET 170
0.0113
VAL 171
0.0119
TYR 172
0.0098
GLU 173
0.0092
SER 174
0.0107
ALA 175
0.0096
MET 176
0.0071
ASP 177
0.0085
LEU 178
0.0097
ILE 179
0.0073
ALA 180
0.0068
LYS 181
0.0095
LEU 182
0.0094
PRO 183
0.0087
CYS 184
0.0111
VAL 185
0.0125
ALA 186
0.0115
ALA 187
0.0115
LYS 188
0.0142
ILE 189
0.0146
TYR 190
0.0138
ARG 191
0.0151
ASN 192
0.0173
LEU 193
0.0169
TYR 194
0.0159
ARG 195
0.0163
ALA 196
0.0189
GLY 197
0.0187
SER 198
0.0183
SER 199
0.0170
ILE 200
0.0144
GLY 201
0.0148
ALA 202
0.0133
ILE 203
0.0104
ASP 204
0.0099
SER 205
0.0083
LYS 206
0.0088
LEU 207
0.0073
ASP 208
0.0047
TRP 209
0.0040
SER 210
0.0039
HIS 211
0.0063
ASN 212
0.0077
PHE 213
0.0072
THR 214
0.0077
ASN 215
0.0100
MET 216
0.0109
LEU 217
0.0105
GLY 218
0.0120
TYR 219
0.0106
THR 220
0.0111
ASP 221
0.0100
ALA 222
0.0094
GLN 223
0.0076
PHE 224
0.0066
THR 225
0.0058
GLU 226
0.0050
LEU 227
0.0032
MET 228
0.0033
ARG 229
0.0025
LEU 230
0.0028
TYR 231
0.0026
LEU 232
0.0033
THR 233
0.0042
ILE 234
0.0057
HIS 235
0.0066
SER 236
0.0072
ASP 237
0.0101
HIS 238
0.0125
GLU 239
0.0141
GLY 240
0.0154
GLY 241
0.0211
ASN 242
0.0174
VAL 243
0.0176
SER 244
0.0143
ALA 245
0.0118
HIS 246
0.0157
THR 247
0.0163
SER 248
0.0143
HIS 249
0.0155
LEU 250
0.0178
VAL 251
0.0177
GLY 252
0.0162
SER 253
0.0175
ALA 254
0.0186
LEU 255
0.0170
SER 256
0.0166
ASP 257
0.0147
PRO 258
0.0132
TYR 259
0.0134
LEU 260
0.0156
SER 261
0.0148
PHE 262
0.0134
ALA 263
0.0151
ALA 264
0.0165
ALA 265
0.0146
MET 266
0.0148
ASN 267
0.0173
GLY 268
0.0172
LEU 269
0.0150
ALA 270
0.0163
GLY 271
0.0178
PRO 272
0.0181
LEU 273
0.0182
HIS 274
0.0158
GLY 275
0.0141
LEU 276
0.0138
ALA 277
0.0119
ASN 278
0.0092
GLN 279
0.0110
GLU 280
0.0122
VAL 281
0.0094
LEU 282
0.0084
GLY 283
0.0108
TRP 284
0.0101
LEU 285
0.0073
ALA 286
0.0089
GLN 287
0.0101
LEU 288
0.0075
GLN 289
0.0072
LYS 290
0.0089
ALA 291
0.0088
ALA 295
0.0045
GLY 296
0.0026
ALA 297
0.0036
ASP 298
0.0059
ALA 299
0.0058
SER 300
0.0045
LEU 301
0.0054
ARG 302
0.0079
ASP 303
0.0083
TYR 304
0.0086
ILE 305
0.0100
TRP 306
0.0118
ASN 307
0.0125
THR 308
0.0129
LEU 309
0.0149
ASN 310
0.0163
SER 311
0.0167
GLY 312
0.0185
ARG 313
0.0161
VAL 314
0.0145
VAL 315
0.0114
PRO 316
0.0114
GLY 317
0.0103
TYR 318
0.0118
GLY 319
0.0146
HIS 320
0.0156
ALA 321
0.0184
VAL 322
0.0184
LEU 323
0.0160
ARG 324
0.0170
LYS 325
0.0149
THR 326
0.0120
ASP 327
0.0109
PRO 328
0.0097
ARG 329
0.0074
TYR 330
0.0067
THR 331
0.0075
CYS 332
0.0061
GLN 333
0.0037
ARG 334
0.0049
GLU 335
0.0070
PHE 336
0.0053
ALA 337
0.0048
LEU 338
0.0073
LYS 339
0.0085
HIS 340
0.0076
LEU 341
0.0069
PRO 342
0.0074
GLY 343
0.0078
ASP 344
0.0062
PRO 345
0.0055
MET 346
0.0041
PHE 347
0.0028
LYS 348
0.0035
LEU 349
0.0022
VAL 350
0.0029
ALA 351
0.0042
GLN 352
0.0046
LEU 353
0.0060
TYR 354
0.0075
LYS 355
0.0086
ILE 356
0.0089
VAL 357
0.0101
PRO 358
0.0125
ASN 359
0.0138
VAL 360
0.0135
LEU 361
0.0151
LEU 362
0.0171
GLU 363
0.0174
GLN 364
0.0176
GLY 365
0.0200
ALA 366
0.0187
ALA 367
0.0184
ALA 368
0.0195
ASN 369
0.0166
PRO 370
0.0146
TRP 371
0.0124
PRO 372
0.0101
ASN 373
0.0097
VAL 374
0.0074
ASP 375
0.0081
ALA 376
0.0067
HIS 377
0.0042
SER 378
0.0042
GLY 379
0.0059
VAL 380
0.0044
LEU 381
0.0039
LEU 382
0.0061
GLN 383
0.0077
TYR 384
0.0069
TYR 385
0.0082
GLY 386
0.0104
MET 387
0.0099
THR 388
0.0110
GLU 389
0.0130
MET 390
0.0122
ASN 391
0.0142
TYR 392
0.0124
TYR 393
0.0100
THR 394
0.0115
VAL 395
0.0108
LEU 396
0.0082
PHE 397
0.0084
GLY 398
0.0100
VAL 399
0.0081
SER 400
0.0064
ARG 401
0.0090
ALA 402
0.0088
LEU 403
0.0072
GLY 404
0.0095
VAL 405
0.0112
LEU 406
0.0109
ALA 407
0.0101
GLN 408
0.0129
LEU 409
0.0130
ILE 410
0.0123
TRP 411
0.0133
SER 412
0.0148
ARG 413
0.0147
ALA 414
0.0144
LEU 415
0.0152
GLY 416
0.0164
PHE 417
0.0177
PRO 418
0.0197
LEU 419
0.0200
GLU 420
0.0196
ARG 421
0.0146
PRO 422
0.0160
LYS 423
0.0234
SER 424
0.0693
MET 425
0.0347
SER 426
0.0152
THR 427
0.0276
ASP 428
0.0511
GLY 429
0.0628
LEU 430
0.0781
ILE 431
0.1037
ALA 432
0.1323
LEU 433
0.1252
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.