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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 = 0.3199
ALA 1
0.0069
SER 2
0.0065
SER 3
0.0061
THR 4
0.0059
ASN 5
0.0060
LEU 6
0.0064
LYS 7
0.0073
ASP 8
0.0077
VAL 9
0.0081
LEU 10
0.0082
ALA 11
0.0083
ALA 12
0.0081
LEU 13
0.0089
ILE 14
0.0090
PRO 15
0.0088
LYS 16
0.0072
GLU 17
0.0090
GLN 18
0.0079
ALA 19
0.0160
ARG 20
0.0204
ILE 21
0.0205
LYS 22
0.0238
THR 23
0.0332
PHE 24
0.0364
ARG 25
0.0347
GLN 26
0.0419
GLN 27
0.0543
HIS 28
0.0575
GLY 29
0.0494
GLY 30
0.2389
THR 31
0.2961
ALA 32
0.2873
LEU 33
0.3199
GLY 34
0.2861
GLN 35
0.2470
ILE 36
0.1630
THR 37
0.1510
VAL 38
0.1003
ASP 39
0.1716
MET 40
0.1571
SER 41
0.0995
TYR 42
0.1751
GLY 43
0.2135
GLY 44
0.1844
MET 45
0.1265
ARG 46
0.2098
GLY 47
0.2431
MET 48
0.1743
LYS 49
0.2023
GLY 50
0.0645
LEU 51
0.0363
VAL 52
0.0128
TYR 53
0.0133
GLU 54
0.0125
THR 55
0.0109
SER 56
0.0119
VAL 57
0.0137
LEU 58
0.0146
ASP 59
0.0154
PRO 60
0.0169
ASP 61
0.0162
GLU 62
0.0142
GLY 63
0.0139
ILE 64
0.0127
ARG 65
0.0118
PHE 66
0.0103
ARG 67
0.0113
GLY 68
0.0122
PHE 69
0.0106
SER 70
0.0110
ILE 71
0.0101
PRO 72
0.0095
GLU 73
0.0090
CYS 74
0.0079
GLN 75
0.0070
LYS 76
0.0063
LEU 77
0.0063
LEU 78
0.0056
PRO 79
0.0042
LYS 80
0.0035
GLY 81
0.0034
GLY 82
0.0031
GLY 84
0.0043
GLY 85
0.0049
GLU 86
0.0056
PRO 87
0.0050
LEU 88
0.0044
PRO 89
0.0052
GLU 90
0.0041
GLY 91
0.0048
LEU 92
0.0061
PHE 93
0.0060
TRP 94
0.0060
LEU 95
0.0073
LEU 96
0.0079
VAL 97
0.0078
THR 98
0.0084
GLY 99
0.0095
GLN 100
0.0085
ILE 101
0.0071
PRO 102
0.0059
THR 103
0.0058
GLY 104
0.0048
ALA 105
0.0052
GLN 106
0.0051
VAL 107
0.0040
SER 108
0.0038
TRP 109
0.0043
LEU 110
0.0036
SER 111
0.0031
LYS 112
0.0038
GLU 113
0.0035
TRP 114
0.0030
ALA 115
0.0037
LYS 116
0.0039
ARG 117
0.0032
ALA 118
0.0038
ALA 119
0.0045
LEU 120
0.0052
PRO 121
0.0054
SER 122
0.0070
HIS 123
0.0070
VAL 124
0.0071
VAL 125
0.0082
THR 126
0.0092
MET 127
0.0095
LEU 128
0.0098
ASP 129
0.0111
ASN 130
0.0121
PHE 131
0.0122
PRO 132
0.0141
THR 133
0.0147
ASN 134
0.0156
LEU 135
0.0141
HIS 136
0.0138
PRO 137
0.0121
MET 138
0.0118
SER 139
0.0119
GLN 140
0.0107
LEU 141
0.0094
SER 142
0.0096
ALA 143
0.0091
ALA 144
0.0077
ILE 145
0.0068
THR 146
0.0072
ALA 147
0.0065
LEU 148
0.0051
ASN 149
0.0050
SER 150
0.0040
GLU 151
0.0032
SER 152
0.0040
ASN 153
0.0043
PHE 154
0.0057
ALA 155
0.0055
ARG 156
0.0048
ALA 157
0.0061
TYR 158
0.0068
ALA 159
0.0061
GLU 160
0.0066
GLY 161
0.0081
ILE 162
0.0084
LEU 163
0.0100
ARG 164
0.0107
THR 165
0.0110
LYS 166
0.0094
TYR 167
0.0087
TRP 168
0.0084
GLU 169
0.0078
MET 170
0.0062
VAL 171
0.0065
TYR 172
0.0061
GLU 173
0.0047
SER 174
0.0045
ALA 175
0.0052
MET 176
0.0040
ASP 177
0.0033
LEU 178
0.0045
ILE 179
0.0046
ALA 180
0.0037
LYS 181
0.0046
LEU 182
0.0058
PRO 183
0.0063
CYS 184
0.0066
VAL 185
0.0074
ALA 186
0.0085
ALA 187
0.0087
LYS 188
0.0093
ILE 189
0.0104
TYR 190
0.0114
ARG 191
0.0117
ASN 192
0.0122
LEU 193
0.0134
TYR 194
0.0140
ARG 195
0.0136
ALA 196
0.0147
GLY 197
0.0131
SER 198
0.0128
SER 199
0.0112
ILE 200
0.0094
GLY 201
0.0092
ALA 202
0.0079
ILE 203
0.0062
ASP 204
0.0060
SER 205
0.0051
LYS 206
0.0052
LEU 207
0.0045
ASP 208
0.0036
TRP 209
0.0040
SER 210
0.0052
HIS 211
0.0056
ASN 212
0.0058
PHE 213
0.0065
THR 214
0.0077
ASN 215
0.0080
MET 216
0.0081
LEU 217
0.0092
GLY 218
0.0102
TYR 219
0.0102
THR 220
0.0098
ASP 221
0.0097
ALA 222
0.0081
GLN 223
0.0084
PHE 224
0.0089
THR 225
0.0071
GLU 226
0.0066
LEU 227
0.0080
MET 228
0.0074
ARG 229
0.0060
LEU 230
0.0072
TYR 231
0.0084
LEU 232
0.0073
THR 233
0.0072
ILE 234
0.0090
HIS 235
0.0098
SER 236
0.0088
ASP 237
0.0101
HIS 238
0.0120
GLU 239
0.0131
GLY 240
0.0132
GLY 241
0.0157
ASN 242
0.0146
VAL 243
0.0140
SER 244
0.0119
ALA 245
0.0115
HIS 246
0.0131
THR 247
0.0121
SER 248
0.0103
HIS 249
0.0114
LEU 250
0.0124
VAL 251
0.0109
GLY 252
0.0099
SER 253
0.0113
ALA 254
0.0107
LEU 255
0.0094
SER 256
0.0083
ASP 257
0.0067
PRO 258
0.0067
TYR 259
0.0062
LEU 260
0.0076
SER 261
0.0087
PHE 262
0.0084
ALA 263
0.0089
ALA 264
0.0104
ALA 265
0.0106
MET 266
0.0108
ASN 267
0.0121
GLY 268
0.0130
LEU 269
0.0127
ALA 270
0.0134
GLY 271
0.0151
PRO 272
0.0166
LEU 273
0.0171
HIS 274
0.0151
GLY 275
0.0142
LEU 276
0.0155
ALA 277
0.0158
ASN 278
0.0147
GLN 279
0.0159
GLU 280
0.0177
VAL 281
0.0176
LEU 282
0.0171
GLY 283
0.0187
TRP 284
0.0199
LEU 285
0.0191
ALA 286
0.0195
GLN 287
0.0214
LEU 288
0.0214
GLN 289
0.0208
LYS 290
0.0227
ALA 291
0.0238
ALA 295
0.0207
GLY 296
0.0217
ALA 297
0.0217
ASP 298
0.0213
ALA 299
0.0233
SER 300
0.0237
LEU 301
0.0223
ARG 302
0.0229
ASP 303
0.0247
TYR 304
0.0242
ILE 305
0.0231
TRP 306
0.0247
ASN 307
0.0258
THR 308
0.0244
LEU 309
0.0244
ASN 310
0.0265
SER 311
0.0268
GLY 312
0.0261
ARG 313
0.0242
VAL 314
0.0223
VAL 315
0.0205
PRO 316
0.0190
GLY 317
0.0175
TYR 318
0.0183
GLY 319
0.0190
HIS 320
0.0182
ALA 321
0.0193
VAL 322
0.0185
LEU 323
0.0171
ARG 324
0.0177
LYS 325
0.0165
THR 326
0.0151
ASP 327
0.0140
PRO 328
0.0123
ARG 329
0.0116
TYR 330
0.0129
THR 331
0.0122
CYS 332
0.0104
GLN 333
0.0110
ARG 334
0.0120
GLU 335
0.0105
PHE 336
0.0100
ALA 337
0.0116
LEU 338
0.0114
LYS 339
0.0096
HIS 340
0.0104
LEU 341
0.0124
PRO 342
0.0130
GLY 343
0.0149
ASP 344
0.0153
PRO 345
0.0173
MET 346
0.0169
PHE 347
0.0153
LYS 348
0.0163
LEU 349
0.0177
VAL 350
0.0166
ALA 351
0.0161
GLN 352
0.0180
LEU 353
0.0185
TYR 354
0.0173
LYS 355
0.0183
ILE 356
0.0202
VAL 357
0.0203
PRO 358
0.0198
ASN 359
0.0213
VAL 360
0.0227
LEU 361
0.0223
LEU 362
0.0226
GLU 363
0.0241
GLN 364
0.0249
GLY 365
0.0247
ALA 366
0.0232
ALA 367
0.0219
ALA 368
0.0212
ASN 369
0.0193
PRO 370
0.0194
TRP 371
0.0174
PRO 372
0.0165
ASN 373
0.0150
VAL 374
0.0133
ASP 375
0.0144
ALA 376
0.0154
HIS 377
0.0137
SER 378
0.0126
GLY 379
0.0140
VAL 380
0.0144
LEU 381
0.0126
LEU 382
0.0124
GLN 383
0.0141
TYR 384
0.0137
TYR 385
0.0124
GLY 386
0.0136
MET 387
0.0131
THR 388
0.0149
GLU 389
0.0146
MET 390
0.0148
ASN 391
0.0147
TYR 392
0.0128
TYR 393
0.0124
THR 394
0.0121
VAL 395
0.0104
LEU 396
0.0097
PHE 397
0.0103
GLY 398
0.0095
VAL 399
0.0078
SER 400
0.0079
ARG 401
0.0091
ALA 402
0.0074
LEU 403
0.0068
GLY 404
0.0085
VAL 405
0.0089
LEU 406
0.0075
ALA 407
0.0077
GLN 408
0.0094
LEU 409
0.0090
ILE 410
0.0083
TRP 411
0.0100
SER 412
0.0109
ARG 413
0.0102
ALA 414
0.0104
LEU 415
0.0117
GLY 416
0.0120
PHE 417
0.0128
PRO 418
0.0136
LEU 419
0.0135
GLU 420
0.0143
ARG 421
0.0139
PRO 422
0.0336
LYS 423
0.0276
SER 424
0.0754
MET 425
0.0495
SER 426
0.0354
THR 427
0.0197
ASP 428
0.0162
GLY 429
0.0202
LEU 430
0.0228
ILE 431
0.0449
ALA 432
0.0581
LEU 433
0.0451
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.