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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 = 0.0488
MET 1
0.0139
ASN 2
0.0107
VAL 3
0.0183
GLY 4
0.0198
ALA 5
0.0121
ARG 6
0.0147
GLY 7
0.0184
ASN 8
0.0274
ALA 9
0.0342
GLY 10
0.0260
LEU 11
0.0142
PHE 12
0.0229
TRP 13
0.0250
ARG 14
0.0130
PHE 15
0.0190
GLY 16
0.0136
PHE 17
0.0095
THR 18
0.0110
LEU 19
0.0054
LEU 20
0.0047
ALA 21
0.0089
LEU 22
0.0098
ILE 23
0.0111
VAL 24
0.0171
TYR 25
0.0178
ARG 26
0.0182
LEU 27
0.0203
GLY 28
0.0219
THR 29
0.0225
TYR 30
0.0244
ILE 31
0.0216
PRO 32
0.0186
ILE 33
0.0183
PRO 34
0.0124
GLY 35
0.0044
VAL 36
0.0048
ASN 37
0.0114
PRO 38
0.0082
SER 39
0.0204
VAL 40
0.0285
VAL 41
0.0261
GLU 42
0.0249
ASP 43
0.0300
ILE 44
0.0340
ILE 45
0.0312
SER 46
0.0411
SER 47
0.0274
HIS 48
0.0230
ALA 49
0.0193
THR 50
0.0238
GLY 51
0.0249
VAL 52
0.0180
LEU 53
0.0154
GLY 54
0.0187
ILE 55
0.0066
PHE 56
0.0056
ASN 57
0.0081
VAL 58
0.0087
PHE 59
0.0073
SER 60
0.0102
GLY 61
0.0129
GLY 62
0.0137
ALA 63
0.0182
LEU 64
0.0174
GLY 65
0.0185
ARG 66
0.0170
MET 67
0.0179
THR 68
0.0208
ILE 69
0.0220
PHE 70
0.0173
ALA 71
0.0183
LEU 72
0.0171
ASN 73
0.0132
VAL 74
0.0100
MET 75
0.0118
PRO 76
0.0120
TYR 77
0.0083
ILE 78
0.0071
VAL 79
0.0089
SER 80
0.0080
SER 81
0.0061
ILE 82
0.0071
ILE 83
0.0070
VAL 84
0.0032
GLN 85
0.0111
LEU 86
0.0194
LEU 87
0.0164
SER 88
0.0092
VAL 89
0.0157
ALA 90
0.0207
ILE 91
0.0173
PRO 92
0.0192
THR 93
0.0302
LEU 94
0.0173
ASN 95
0.0147
GLU 96
0.0187
MET 97
0.0111
ARG 98
0.0135
GLN 99
0.0184
ASP 100
0.0183
GLY 101
0.0219
GLU 102
0.0129
LEU 103
0.0120
GLY 104
0.0056
ARG 105
0.0099
MET 106
0.0124
LYS 107
0.0126
MET 108
0.0141
SER 109
0.0167
ALA 110
0.0160
TYR 111
0.0164
THR 112
0.0115
ARG 113
0.0054
TYR 114
0.0068
LEU 115
0.0116
SER 116
0.0116
VAL 117
0.0105
ALA 118
0.0153
PHE 119
0.0171
CYS 120
0.0171
ILE 121
0.0191
ALA 122
0.0192
GLN 123
0.0192
GLY 124
0.0203
LEU 125
0.0161
VAL 126
0.0177
ILE 127
0.0158
LEU 128
0.0099
LEU 129
0.0098
GLY 130
0.0114
LEU 131
0.0109
GLU 132
0.0063
ARG 133
0.0084
MET 134
0.0104
ASN 135
0.0113
SER 136
0.0082
ASP 137
0.0057
GLU 138
0.0063
VAL 139
0.0049
MET 140
0.0098
VAL 141
0.0073
VAL 142
0.0083
ILE 143
0.0090
ASN 144
0.0073
PRO 145
0.0080
GLY 146
0.0154
ILE 147
0.0191
MET 148
0.0171
PHE 149
0.0095
ARG 150
0.0065
VAL 151
0.0070
VAL 152
0.0082
GLY 153
0.0097
ILE 154
0.0139
SER 155
0.0104
SER 156
0.0157
LEU 157
0.0173
LEU 158
0.0140
ALA 159
0.0157
GLY 160
0.0177
THR 161
0.0159
MET 162
0.0137
PHE 163
0.0166
LEU 164
0.0172
LEU 165
0.0152
TRP 166
0.0176
LEU 167
0.0161
GLY 168
0.0162
GLU 169
0.0193
ARG 170
0.0137
ILE 171
0.0113
ASN 172
0.0143
ALA 173
0.0131
LYS 174
0.0072
GLY 175
0.0077
ILE 176
0.0098
GLY 177
0.0111
ASN 178
0.0100
GLY 179
0.0103
ILE 180
0.0102
SER 181
0.0047
LEU 182
0.0057
ILE 183
0.0082
ILE 184
0.0068
PHE 185
0.0064
VAL 186
0.0103
GLY 187
0.0113
ILE 188
0.0113
ILE 189
0.0132
SER 190
0.0198
GLU 191
0.0189
LEU 192
0.0158
PRO 193
0.0231
SER 194
0.0221
SER 195
0.0142
ILE 196
0.0132
SER 197
0.0142
SER 198
0.0179
VAL 199
0.0176
PHE 200
0.0171
LEU 201
0.0165
LEU 202
0.0137
GLY 203
0.0191
LYS 204
0.0203
ASN 205
0.0112
GLY 206
0.0066
GLU 207
0.0163
VAL 208
0.0163
SER 209
0.0175
GLY 210
0.0201
LEU 211
0.0171
VAL 212
0.0111
VAL 213
0.0095
LEU 214
0.0220
SER 215
0.0230
MET 216
0.0186
LEU 217
0.0202
LEU 218
0.0256
ALA 219
0.0266
PHE 220
0.0164
PHE 221
0.0157
ALA 222
0.0181
LEU 223
0.0144
PHE 224
0.0142
LEU 225
0.0152
LEU 226
0.0124
ILE 227
0.0120
ILE 228
0.0130
PHE 229
0.0092
PHE 230
0.0059
GLU 231
0.0077
ARG 232
0.0078
SER 233
0.0053
TYR 234
0.0150
ARG 235
0.0268
LYS 236
0.0246
VAL 237
0.0172
PHE 238
0.0100
VAL 239
0.0150
GLN 240
0.0222
TYR 241
0.0226
PRO 242
0.0166
LYS 243
0.0229
ARG 244
0.0225
GLN 245
0.0180
THR 246
0.0302
GLY 247
0.0222
GLY 248
0.0279
ARG 249
0.0175
PHE 250
0.0133
TYR 251
0.0152
ASN 252
0.0097
SER 253
0.0235
ASP 254
0.0170
SER 255
0.0136
SER 256
0.0144
TYR 257
0.0137
ILE 258
0.0122
PRO 259
0.0259
LEU 260
0.0215
LYS 261
0.0149
ILE 262
0.0084
ASN 263
0.0067
THR 264
0.0113
ALA 265
0.0108
GLY 266
0.0120
VAL 267
0.0123
ILE 268
0.0116
PRO 269
0.0115
PRO 270
0.0116
ILE 271
0.0090
PHE 272
0.0096
ALA 273
0.0102
ASN 274
0.0093
ALA 275
0.0084
LEU 276
0.0080
LEU 277
0.0101
LEU 278
0.0112
SER 279
0.0104
SER 280
0.0166
ILE 281
0.0183
SER 282
0.0146
LEU 283
0.0198
VAL 284
0.0179
ARG 285
0.0142
PHE 286
0.0124
HIS 287
0.0119
SER 288
0.0182
GLY 289
0.0227
SER 290
0.0225
GLU 291
0.0232
TRP 292
0.0252
ALA 293
0.0253
ASP 294
0.0178
VAL 295
0.0209
LEU 296
0.0273
LEU 297
0.0220
ARG 298
0.0158
TYR 299
0.0200
LEU 300
0.0201
SER 301
0.0139
SER 302
0.0111
GLU 303
0.0029
GLY 304
0.0080
VAL 305
0.0089
LEU 306
0.0136
TYR 307
0.0125
VAL 308
0.0104
SER 309
0.0108
VAL 310
0.0101
TYR 311
0.0103
ILE 312
0.0088
ALA 313
0.0079
LEU 314
0.0086
ILE 315
0.0092
MET 316
0.0060
PHE 317
0.0063
PHE 318
0.0087
THR 319
0.0069
PHE 320
0.0027
PHE 321
0.0072
TYR 322
0.0073
THR 323
0.0053
SER 324
0.0052
LEU 325
0.0058
VAL 326
0.0074
PHE 327
0.0062
ASP 328
0.0056
THR 329
0.0036
LYS 330
0.0104
GLU 331
0.0228
THR 332
0.0211
SER 333
0.0084
GLU 334
0.0149
MET 335
0.0290
LEU 336
0.0258
LYS 337
0.0145
LYS 338
0.0178
ASN 339
0.0246
GLY 340
0.0216
GLY 341
0.0263
PHE 342
0.0285
VAL 343
0.0291
PRO 344
0.0333
GLY 345
0.0488
LYS 346
0.0362
ARG 347
0.0327
PRO 348
0.0225
GLY 349
0.0202
LYS 350
0.0188
ALA 351
0.0218
THR 352
0.0204
LYS 353
0.0155
GLU 354
0.0153
TYR 355
0.0171
PHE 356
0.0131
ASP 357
0.0132
GLN 358
0.0164
VAL 359
0.0179
ILE 360
0.0118
GLY 361
0.0106
ARG 362
0.0202
ILE 363
0.0143
THR 364
0.0071
VAL 365
0.0102
LEU 366
0.0098
GLY 367
0.0024
ALA 368
0.0030
ILE 369
0.0060
TYR 370
0.0044
LEU 371
0.0046
SER 372
0.0051
VAL 373
0.0039
VAL 374
0.0055
CYS 375
0.0039
VAL 376
0.0018
VAL 377
0.0037
PRO 378
0.0083
GLU 379
0.0048
ILE 380
0.0086
VAL 381
0.0114
ARG 382
0.0122
HIS 383
0.0126
TYR 384
0.0146
CYS 385
0.0140
ALA 386
0.0134
VAL 387
0.0133
SER 388
0.0079
PHE 389
0.0113
THR 390
0.0103
LEU 391
0.0121
GLY 392
0.0111
GLY 393
0.0102
THR 394
0.0089
SER 395
0.0096
PHE 396
0.0084
LEU 397
0.0082
ILE 398
0.0077
ILE 399
0.0068
VAL 400
0.0094
ASN 401
0.0095
VAL 402
0.0089
ILE 403
0.0132
ASN 404
0.0152
ASP 405
0.0145
THR 406
0.0099
PHE 407
0.0132
SER 408
0.0204
GLN 409
0.0209
VAL 410
0.0139
GLN 411
0.0178
THR 412
0.0348
GLN 413
0.0306
VAL 414
0.0162
TYR 415
0.0199
SER 416
0.0224
GLY 417
0.0197
ARG 418
0.0068
TYR 419
0.0091
SER 420
0.0194
ALA 421
0.0160
LEU 422
0.0103
MET 423
0.0229
LYS 424
0.0100
LYS 425
0.0059
SER 426
0.0107
GLU 427
0.0085
LEU 428
0.0092
TRP 429
0.0106
LYS 430
0.0094
LYS 431
0.0096
VAL 432
0.0076
LYS 433
0.0305
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.