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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 = 0.0515
MET 1
0.0058
ASN 2
0.0059
VAL 3
0.0119
GLY 4
0.0106
ALA 5
0.0074
ARG 6
0.0108
GLY 7
0.0241
ASN 8
0.0258
ALA 9
0.0312
GLY 10
0.0297
LEU 11
0.0189
PHE 12
0.0166
TRP 13
0.0246
ARG 14
0.0249
PHE 15
0.0219
GLY 16
0.0275
PHE 17
0.0300
THR 18
0.0309
LEU 19
0.0385
LEU 20
0.0389
ALA 21
0.0301
LEU 22
0.0263
ILE 23
0.0362
VAL 24
0.0339
TYR 25
0.0214
ARG 26
0.0231
LEU 27
0.0269
GLY 28
0.0226
THR 29
0.0153
TYR 30
0.0182
ILE 31
0.0172
PRO 32
0.0130
ILE 33
0.0139
PRO 34
0.0082
GLY 35
0.0124
VAL 36
0.0107
ASN 37
0.0127
PRO 38
0.0142
SER 39
0.0182
VAL 40
0.0143
VAL 41
0.0144
GLU 42
0.0147
ASP 43
0.0130
ILE 44
0.0125
ILE 45
0.0146
SER 46
0.0187
SER 47
0.0171
HIS 48
0.0190
ALA 49
0.0145
THR 50
0.0152
GLY 51
0.0184
VAL 52
0.0109
LEU 53
0.0106
GLY 54
0.0117
ILE 55
0.0087
PHE 56
0.0068
ASN 57
0.0059
VAL 58
0.0054
PHE 59
0.0032
SER 60
0.0036
GLY 61
0.0030
GLY 62
0.0059
ALA 63
0.0074
LEU 64
0.0078
GLY 65
0.0063
ARG 66
0.0087
MET 67
0.0096
THR 68
0.0108
ILE 69
0.0122
PHE 70
0.0098
ALA 71
0.0075
LEU 72
0.0058
ASN 73
0.0041
VAL 74
0.0045
MET 75
0.0045
PRO 76
0.0042
TYR 77
0.0044
ILE 78
0.0074
VAL 79
0.0074
SER 80
0.0068
SER 81
0.0079
ILE 82
0.0094
ILE 83
0.0093
VAL 84
0.0083
GLN 85
0.0044
LEU 86
0.0033
LEU 87
0.0106
SER 88
0.0061
VAL 89
0.0153
ALA 90
0.0248
ILE 91
0.0246
PRO 92
0.0241
THR 93
0.0205
LEU 94
0.0073
ASN 95
0.0040
GLU 96
0.0035
MET 97
0.0063
ARG 98
0.0053
GLN 99
0.0089
ASP 100
0.0137
GLY 101
0.0105
GLU 102
0.0059
LEU 103
0.0072
GLY 104
0.0034
ARG 105
0.0076
MET 106
0.0168
LYS 107
0.0119
MET 108
0.0050
SER 109
0.0113
ALA 110
0.0122
TYR 111
0.0069
THR 112
0.0064
ARG 113
0.0069
TYR 114
0.0080
LEU 115
0.0096
SER 116
0.0066
VAL 117
0.0081
ALA 118
0.0123
PHE 119
0.0090
CYS 120
0.0064
ILE 121
0.0095
ALA 122
0.0087
GLN 123
0.0066
GLY 124
0.0085
LEU 125
0.0074
VAL 126
0.0116
ILE 127
0.0103
LEU 128
0.0050
LEU 129
0.0089
GLY 130
0.0129
LEU 131
0.0121
GLU 132
0.0060
ARG 133
0.0110
MET 134
0.0159
ASN 135
0.0104
SER 136
0.0066
ASP 137
0.0055
GLU 138
0.0104
VAL 139
0.0109
MET 140
0.0131
VAL 141
0.0108
VAL 142
0.0178
ILE 143
0.0171
ASN 144
0.0176
PRO 145
0.0143
GLY 146
0.0219
ILE 147
0.0234
MET 148
0.0200
PHE 149
0.0128
ARG 150
0.0092
VAL 151
0.0074
VAL 152
0.0072
GLY 153
0.0060
ILE 154
0.0081
SER 155
0.0099
SER 156
0.0114
LEU 157
0.0114
LEU 158
0.0127
ALA 159
0.0140
GLY 160
0.0130
THR 161
0.0114
MET 162
0.0138
PHE 163
0.0196
LEU 164
0.0145
LEU 165
0.0134
TRP 166
0.0172
LEU 167
0.0180
GLY 168
0.0158
GLU 169
0.0178
ARG 170
0.0198
ILE 171
0.0230
ASN 172
0.0255
ALA 173
0.0240
LYS 174
0.0265
GLY 175
0.0286
ILE 176
0.0244
GLY 177
0.0302
ASN 178
0.0242
GLY 179
0.0184
ILE 180
0.0151
SER 181
0.0161
LEU 182
0.0170
ILE 183
0.0152
ILE 184
0.0105
PHE 185
0.0144
VAL 186
0.0150
GLY 187
0.0093
ILE 188
0.0111
ILE 189
0.0158
SER 190
0.0177
GLU 191
0.0141
LEU 192
0.0139
PRO 193
0.0190
SER 194
0.0157
SER 195
0.0061
ILE 196
0.0070
SER 197
0.0088
SER 198
0.0105
VAL 199
0.0121
PHE 200
0.0135
LEU 201
0.0153
LEU 202
0.0129
GLY 203
0.0052
LYS 204
0.0061
ASN 205
0.0066
GLY 206
0.0153
GLU 207
0.0212
VAL 208
0.0076
SER 209
0.0047
GLY 210
0.0118
LEU 211
0.0208
VAL 212
0.0185
VAL 213
0.0105
LEU 214
0.0161
SER 215
0.0216
MET 216
0.0173
LEU 217
0.0138
LEU 218
0.0164
ALA 219
0.0185
PHE 220
0.0129
PHE 221
0.0097
ALA 222
0.0115
LEU 223
0.0126
PHE 224
0.0124
LEU 225
0.0132
LEU 226
0.0171
ILE 227
0.0142
ILE 228
0.0158
PHE 229
0.0218
PHE 230
0.0173
GLU 231
0.0166
ARG 232
0.0202
SER 233
0.0188
TYR 234
0.0178
ARG 235
0.0142
LYS 236
0.0113
VAL 237
0.0083
PHE 238
0.0102
VAL 239
0.0076
GLN 240
0.0099
TYR 241
0.0158
PRO 242
0.0078
LYS 243
0.0115
ARG 244
0.0274
GLN 245
0.0136
THR 246
0.0130
GLY 247
0.0121
GLY 248
0.0135
ARG 249
0.0096
PHE 250
0.0038
TYR 251
0.0068
ASN 252
0.0016
SER 253
0.0054
ASP 254
0.0053
SER 255
0.0059
SER 256
0.0086
TYR 257
0.0076
ILE 258
0.0076
PRO 259
0.0140
LEU 260
0.0122
LYS 261
0.0151
ILE 262
0.0116
ASN 263
0.0121
THR 264
0.0140
ALA 265
0.0191
GLY 266
0.0166
VAL 267
0.0154
ILE 268
0.0169
PRO 269
0.0143
PRO 270
0.0114
ILE 271
0.0108
PHE 272
0.0102
ALA 273
0.0094
ASN 274
0.0083
ALA 275
0.0080
LEU 276
0.0067
LEU 277
0.0063
LEU 278
0.0080
SER 279
0.0064
SER 280
0.0073
ILE 281
0.0097
SER 282
0.0085
LEU 283
0.0078
VAL 284
0.0101
ARG 285
0.0085
PHE 286
0.0125
HIS 287
0.0124
SER 288
0.0127
GLY 289
0.0171
SER 290
0.0178
GLU 291
0.0187
TRP 292
0.0173
ALA 293
0.0153
ASP 294
0.0143
VAL 295
0.0158
LEU 296
0.0161
LEU 297
0.0133
ARG 298
0.0143
TYR 299
0.0139
LEU 300
0.0123
SER 301
0.0221
SER 302
0.0193
GLU 303
0.0232
GLY 304
0.0160
VAL 305
0.0146
LEU 306
0.0110
TYR 307
0.0089
VAL 308
0.0094
SER 309
0.0083
VAL 310
0.0064
TYR 311
0.0062
ILE 312
0.0062
ALA 313
0.0052
LEU 314
0.0051
ILE 315
0.0053
MET 316
0.0031
PHE 317
0.0069
PHE 318
0.0094
THR 319
0.0070
PHE 320
0.0058
PHE 321
0.0132
TYR 322
0.0134
THR 323
0.0097
SER 324
0.0097
LEU 325
0.0157
VAL 326
0.0157
PHE 327
0.0093
ASP 328
0.0098
THR 329
0.0104
LYS 330
0.0104
GLU 331
0.0203
THR 332
0.0162
SER 333
0.0137
GLU 334
0.0201
MET 335
0.0209
LEU 336
0.0136
LYS 337
0.0154
LYS 338
0.0147
ASN 339
0.0132
GLY 340
0.0129
GLY 341
0.0118
PHE 342
0.0140
VAL 343
0.0111
PRO 344
0.0191
GLY 345
0.0216
LYS 346
0.0188
ARG 347
0.0217
PRO 348
0.0180
GLY 349
0.0160
LYS 350
0.0175
ALA 351
0.0191
THR 352
0.0159
LYS 353
0.0145
GLU 354
0.0187
TYR 355
0.0147
PHE 356
0.0101
ASP 357
0.0127
GLN 358
0.0113
VAL 359
0.0060
ILE 360
0.0063
GLY 361
0.0077
ARG 362
0.0106
ILE 363
0.0089
THR 364
0.0047
VAL 365
0.0098
LEU 366
0.0131
GLY 367
0.0096
ALA 368
0.0068
ILE 369
0.0115
TYR 370
0.0094
LEU 371
0.0067
SER 372
0.0081
VAL 373
0.0079
VAL 374
0.0059
CYS 375
0.0038
VAL 376
0.0041
VAL 377
0.0092
PRO 378
0.0074
GLU 379
0.0125
ILE 380
0.0246
VAL 381
0.0240
ARG 382
0.0272
HIS 383
0.0415
TYR 384
0.0515
CYS 385
0.0366
ALA 386
0.0381
VAL 387
0.0246
SER 388
0.0183
PHE 389
0.0192
THR 390
0.0167
LEU 391
0.0147
GLY 392
0.0130
GLY 393
0.0089
THR 394
0.0124
SER 395
0.0136
PHE 396
0.0136
LEU 397
0.0148
ILE 398
0.0147
ILE 399
0.0159
VAL 400
0.0164
ASN 401
0.0162
VAL 402
0.0159
ILE 403
0.0138
ASN 404
0.0138
ASP 405
0.0136
THR 406
0.0096
PHE 407
0.0071
SER 408
0.0112
GLN 409
0.0138
VAL 410
0.0068
GLN 411
0.0135
THR 412
0.0214
GLN 413
0.0212
VAL 414
0.0261
TYR 415
0.0400
SER 416
0.0421
GLY 417
0.0426
ARG 418
0.0328
TYR 419
0.0314
SER 420
0.0342
ALA 421
0.0187
LEU 422
0.0073
MET 423
0.0195
LYS 424
0.0099
LYS 425
0.0179
SER 426
0.0239
GLU 427
0.0248
LEU 428
0.0256
TRP 429
0.0209
LYS 430
0.0085
LYS 431
0.0177
VAL 432
0.0302
LYS 433
0.0329
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.