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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 = 0.0506
MET 1
0.0410
ASN 2
0.0369
VAL 3
0.0445
GLY 4
0.0454
ALA 5
0.0402
ARG 6
0.0424
GLY 7
0.0506
ASN 8
0.0483
ALA 9
0.0472
GLY 10
0.0394
LEU 11
0.0352
PHE 12
0.0378
TRP 13
0.0352
ARG 14
0.0254
PHE 15
0.0240
GLY 16
0.0244
PHE 17
0.0213
THR 18
0.0115
LEU 19
0.0091
LEU 20
0.0141
ALA 21
0.0112
LEU 22
0.0089
ILE 23
0.0115
VAL 24
0.0135
TYR 25
0.0132
ARG 26
0.0145
LEU 27
0.0158
GLY 28
0.0185
THR 29
0.0184
TYR 30
0.0213
ILE 31
0.0221
PRO 32
0.0182
ILE 33
0.0157
PRO 34
0.0248
GLY 35
0.0232
VAL 36
0.0161
ASN 37
0.0121
PRO 38
0.0138
SER 39
0.0143
VAL 40
0.0059
VAL 41
0.0072
GLU 42
0.0140
ASP 43
0.0155
ILE 44
0.0124
ILE 45
0.0139
SER 46
0.0214
SER 47
0.0204
HIS 48
0.0207
ALA 49
0.0136
THR 50
0.0124
GLY 51
0.0162
VAL 52
0.0122
LEU 53
0.0108
GLY 54
0.0140
ILE 55
0.0147
PHE 56
0.0131
ASN 57
0.0138
VAL 58
0.0160
PHE 59
0.0145
SER 60
0.0143
GLY 61
0.0160
GLY 62
0.0168
ALA 63
0.0148
LEU 64
0.0136
GLY 65
0.0156
ARG 66
0.0179
MET 67
0.0130
THR 68
0.0159
ILE 69
0.0155
PHE 70
0.0135
ALA 71
0.0115
LEU 72
0.0114
ASN 73
0.0135
VAL 74
0.0136
MET 75
0.0125
PRO 76
0.0123
TYR 77
0.0135
ILE 78
0.0138
VAL 79
0.0129
SER 80
0.0124
SER 81
0.0133
ILE 82
0.0133
ILE 83
0.0129
VAL 84
0.0122
GLN 85
0.0122
LEU 86
0.0159
LEU 87
0.0127
SER 88
0.0121
VAL 89
0.0176
ALA 90
0.0169
ILE 91
0.0110
PRO 92
0.0124
THR 93
0.0076
LEU 94
0.0074
ASN 95
0.0145
GLU 96
0.0149
MET 97
0.0095
ARG 98
0.0120
GLN 99
0.0187
ASP 100
0.0174
GLY 101
0.0161
GLU 102
0.0082
LEU 103
0.0064
GLY 104
0.0062
ARG 105
0.0080
MET 106
0.0085
LYS 107
0.0076
MET 108
0.0085
SER 109
0.0130
ALA 110
0.0131
TYR 111
0.0119
THR 112
0.0127
ARG 113
0.0132
TYR 114
0.0127
LEU 115
0.0115
SER 116
0.0122
VAL 117
0.0123
ALA 118
0.0090
PHE 119
0.0080
CYS 120
0.0095
ILE 121
0.0089
ALA 122
0.0047
GLN 123
0.0028
GLY 124
0.0090
LEU 125
0.0131
VAL 126
0.0111
ILE 127
0.0092
LEU 128
0.0148
LEU 129
0.0197
GLY 130
0.0177
LEU 131
0.0155
GLU 132
0.0178
ARG 133
0.0272
MET 134
0.0279
ASN 135
0.0262
SER 136
0.0330
ASP 137
0.0289
GLU 138
0.0279
VAL 139
0.0212
MET 140
0.0131
VAL 141
0.0196
VAL 142
0.0289
ILE 143
0.0328
ASN 144
0.0374
PRO 145
0.0337
GLY 146
0.0392
ILE 147
0.0396
MET 148
0.0403
PHE 149
0.0331
ARG 150
0.0278
VAL 151
0.0293
VAL 152
0.0295
GLY 153
0.0196
ILE 154
0.0155
SER 155
0.0214
SER 156
0.0193
LEU 157
0.0124
LEU 158
0.0138
ALA 159
0.0162
GLY 160
0.0153
THR 161
0.0143
MET 162
0.0144
PHE 163
0.0132
LEU 164
0.0133
LEU 165
0.0132
TRP 166
0.0116
LEU 167
0.0097
GLY 168
0.0092
GLU 169
0.0082
ARG 170
0.0087
ILE 171
0.0053
ASN 172
0.0033
ALA 173
0.0065
LYS 174
0.0136
GLY 175
0.0132
ILE 176
0.0139
GLY 177
0.0126
ASN 178
0.0044
GLY 179
0.0053
ILE 180
0.0087
SER 181
0.0057
LEU 182
0.0053
ILE 183
0.0082
ILE 184
0.0096
PHE 185
0.0085
VAL 186
0.0098
GLY 187
0.0125
ILE 188
0.0120
ILE 189
0.0119
SER 190
0.0153
GLU 191
0.0159
LEU 192
0.0135
PRO 193
0.0233
SER 194
0.0276
SER 195
0.0198
ILE 196
0.0224
SER 197
0.0327
SER 198
0.0272
VAL 199
0.0157
PHE 200
0.0236
LEU 201
0.0225
LEU 202
0.0121
GLY 203
0.0195
LYS 204
0.0271
ASN 205
0.0173
GLY 206
0.0361
GLU 207
0.0383
VAL 208
0.0248
SER 209
0.0368
GLY 210
0.0387
LEU 211
0.0366
VAL 212
0.0252
VAL 213
0.0193
LEU 214
0.0294
SER 215
0.0247
MET 216
0.0116
LEU 217
0.0152
LEU 218
0.0174
ALA 219
0.0107
PHE 220
0.0040
PHE 221
0.0081
ALA 222
0.0065
LEU 223
0.0036
PHE 224
0.0040
LEU 225
0.0046
LEU 226
0.0040
ILE 227
0.0033
ILE 228
0.0041
PHE 229
0.0055
PHE 230
0.0045
GLU 231
0.0047
ARG 232
0.0084
SER 233
0.0074
TYR 234
0.0084
ARG 235
0.0063
LYS 236
0.0078
VAL 237
0.0068
PHE 238
0.0066
VAL 239
0.0042
GLN 240
0.0032
TYR 241
0.0046
PRO 242
0.0049
LYS 243
0.0086
ARG 244
0.0142
GLN 245
0.0114
THR 246
0.0150
GLY 247
0.0139
GLY 248
0.0136
ARG 249
0.0069
PHE 250
0.0056
TYR 251
0.0049
ASN 252
0.0013
SER 253
0.0014
ASP 254
0.0038
SER 255
0.0059
SER 256
0.0058
TYR 257
0.0071
ILE 258
0.0073
PRO 259
0.0090
LEU 260
0.0070
LYS 261
0.0068
ILE 262
0.0047
ASN 263
0.0055
THR 264
0.0078
ALA 265
0.0028
GLY 266
0.0047
VAL 267
0.0072
ILE 268
0.0125
PRO 269
0.0126
PRO 270
0.0122
ILE 271
0.0135
PHE 272
0.0139
ALA 273
0.0137
ASN 274
0.0135
ALA 275
0.0129
LEU 276
0.0128
LEU 277
0.0125
LEU 278
0.0114
SER 279
0.0101
SER 280
0.0083
ILE 281
0.0083
SER 282
0.0050
LEU 283
0.0051
VAL 284
0.0098
ARG 285
0.0055
PHE 286
0.0095
HIS 287
0.0132
SER 288
0.0121
GLY 289
0.0187
SER 290
0.0236
GLU 291
0.0218
TRP 292
0.0194
ALA 293
0.0152
ASP 294
0.0142
VAL 295
0.0168
LEU 296
0.0143
LEU 297
0.0114
ARG 298
0.0144
TYR 299
0.0161
LEU 300
0.0120
SER 301
0.0155
SER 302
0.0148
GLU 303
0.0141
GLY 304
0.0130
VAL 305
0.0132
LEU 306
0.0134
TYR 307
0.0127
VAL 308
0.0124
SER 309
0.0128
VAL 310
0.0137
TYR 311
0.0130
ILE 312
0.0128
ALA 313
0.0133
LEU 314
0.0140
ILE 315
0.0130
MET 316
0.0122
PHE 317
0.0137
PHE 318
0.0138
THR 319
0.0111
PHE 320
0.0110
PHE 321
0.0132
TYR 322
0.0121
THR 323
0.0099
SER 324
0.0106
LEU 325
0.0142
VAL 326
0.0130
PHE 327
0.0096
ASP 328
0.0070
THR 329
0.0057
LYS 330
0.0049
GLU 331
0.0044
THR 332
0.0044
SER 333
0.0049
GLU 334
0.0050
MET 335
0.0036
LEU 336
0.0039
LYS 337
0.0049
LYS 338
0.0050
ASN 339
0.0035
GLY 340
0.0036
GLY 341
0.0025
PHE 342
0.0033
VAL 343
0.0036
PRO 344
0.0042
GLY 345
0.0067
LYS 346
0.0066
ARG 347
0.0078
PRO 348
0.0066
GLY 349
0.0063
LYS 350
0.0069
ALA 351
0.0072
THR 352
0.0059
LYS 353
0.0056
GLU 354
0.0059
TYR 355
0.0059
PHE 356
0.0053
ASP 357
0.0053
GLN 358
0.0051
VAL 359
0.0049
ILE 360
0.0048
GLY 361
0.0061
ARG 362
0.0056
ILE 363
0.0039
THR 364
0.0065
VAL 365
0.0079
LEU 366
0.0058
GLY 367
0.0051
ALA 368
0.0082
ILE 369
0.0079
TYR 370
0.0050
LEU 371
0.0064
SER 372
0.0085
VAL 373
0.0072
VAL 374
0.0057
CYS 375
0.0080
VAL 376
0.0081
VAL 377
0.0066
PRO 378
0.0069
GLU 379
0.0101
ILE 380
0.0096
VAL 381
0.0060
ARG 382
0.0088
HIS 383
0.0125
TYR 384
0.0121
CYS 385
0.0155
ALA 386
0.0132
VAL 387
0.0069
SER 388
0.0099
PHE 389
0.0122
THR 390
0.0123
LEU 391
0.0082
GLY 392
0.0101
GLY 393
0.0087
THR 394
0.0102
SER 395
0.0096
PHE 396
0.0077
LEU 397
0.0071
ILE 398
0.0072
ILE 399
0.0068
VAL 400
0.0040
ASN 401
0.0035
VAL 402
0.0023
ILE 403
0.0019
ASN 404
0.0058
ASP 405
0.0065
THR 406
0.0134
PHE 407
0.0207
SER 408
0.0214
GLN 409
0.0226
VAL 410
0.0250
GLN 411
0.0277
THR 412
0.0287
GLN 413
0.0280
VAL 414
0.0268
TYR 415
0.0210
SER 416
0.0201
GLY 417
0.0205
ARG 418
0.0130
TYR 419
0.0115
SER 420
0.0141
ALA 421
0.0253
LEU 422
0.0288
MET 423
0.0273
LYS 424
0.0308
LYS 425
0.0291
SER 426
0.0278
GLU 427
0.0227
LEU 428
0.0140
TRP 429
0.0088
LYS 430
0.0188
LYS 431
0.0140
VAL 432
0.0204
LYS 433
0.0322
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.