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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 = 0.0544
MET 1
0.0267
ASN 2
0.0332
VAL 3
0.0373
GLY 4
0.0302
ALA 5
0.0293
ARG 6
0.0397
GLY 7
0.0447
ASN 8
0.0349
ALA 9
0.0366
GLY 10
0.0225
LEU 11
0.0228
PHE 12
0.0335
TRP 13
0.0255
ARG 14
0.0224
PHE 15
0.0284
GLY 16
0.0223
PHE 17
0.0207
THR 18
0.0213
LEU 19
0.0162
LEU 20
0.0134
ALA 21
0.0137
LEU 22
0.0105
ILE 23
0.0087
VAL 24
0.0079
TYR 25
0.0051
ARG 26
0.0060
LEU 27
0.0060
GLY 28
0.0029
THR 29
0.0022
TYR 30
0.0032
ILE 31
0.0041
PRO 32
0.0029
ILE 33
0.0035
PRO 34
0.0055
GLY 35
0.0046
VAL 36
0.0043
ASN 37
0.0032
PRO 38
0.0044
SER 39
0.0057
VAL 40
0.0051
VAL 41
0.0067
GLU 42
0.0085
ASP 43
0.0102
ILE 44
0.0106
ILE 45
0.0122
SER 46
0.0153
SER 47
0.0165
HIS 48
0.0178
ALA 49
0.0130
THR 50
0.0129
GLY 51
0.0131
VAL 52
0.0124
LEU 53
0.0123
GLY 54
0.0123
ILE 55
0.0085
PHE 56
0.0086
ASN 57
0.0085
VAL 58
0.0061
PHE 59
0.0035
SER 60
0.0044
GLY 61
0.0043
GLY 62
0.0051
ALA 63
0.0042
LEU 64
0.0050
GLY 65
0.0048
ARG 66
0.0038
MET 67
0.0024
THR 68
0.0025
ILE 69
0.0027
PHE 70
0.0009
ALA 71
0.0015
LEU 72
0.0013
ASN 73
0.0009
VAL 74
0.0038
MET 75
0.0029
PRO 76
0.0072
TYR 77
0.0077
ILE 78
0.0073
VAL 79
0.0085
SER 80
0.0089
SER 81
0.0098
ILE 82
0.0117
ILE 83
0.0126
VAL 84
0.0120
GLN 85
0.0145
LEU 86
0.0197
LEU 87
0.0192
SER 88
0.0134
VAL 89
0.0187
ALA 90
0.0236
ILE 91
0.0179
PRO 92
0.0095
THR 93
0.0184
LEU 94
0.0133
ASN 95
0.0043
GLU 96
0.0139
MET 97
0.0161
ARG 98
0.0057
GLN 99
0.0129
ASP 100
0.0209
GLY 101
0.0124
GLU 102
0.0061
LEU 103
0.0187
GLY 104
0.0141
ARG 105
0.0114
MET 106
0.0228
LYS 107
0.0225
MET 108
0.0172
SER 109
0.0201
ALA 110
0.0201
TYR 111
0.0164
THR 112
0.0137
ARG 113
0.0125
TYR 114
0.0126
LEU 115
0.0112
SER 116
0.0104
VAL 117
0.0097
ALA 118
0.0096
PHE 119
0.0095
CYS 120
0.0087
ILE 121
0.0093
ALA 122
0.0093
GLN 123
0.0097
GLY 124
0.0114
LEU 125
0.0110
VAL 126
0.0117
ILE 127
0.0124
LEU 128
0.0110
LEU 129
0.0129
GLY 130
0.0154
LEU 131
0.0134
GLU 132
0.0121
ARG 133
0.0155
MET 134
0.0180
ASN 135
0.0158
SER 136
0.0157
ASP 137
0.0122
GLU 138
0.0121
VAL 139
0.0128
MET 140
0.0079
VAL 141
0.0073
VAL 142
0.0068
ILE 143
0.0068
ASN 144
0.0096
PRO 145
0.0116
GLY 146
0.0109
ILE 147
0.0129
MET 148
0.0108
PHE 149
0.0098
ARG 150
0.0112
VAL 151
0.0124
VAL 152
0.0105
GLY 153
0.0091
ILE 154
0.0096
SER 155
0.0098
SER 156
0.0074
LEU 157
0.0046
LEU 158
0.0060
ALA 159
0.0056
GLY 160
0.0016
THR 161
0.0033
MET 162
0.0048
PHE 163
0.0044
LEU 164
0.0050
LEU 165
0.0075
TRP 166
0.0096
LEU 167
0.0094
GLY 168
0.0121
GLU 169
0.0153
ARG 170
0.0142
ILE 171
0.0154
ASN 172
0.0176
ALA 173
0.0173
LYS 174
0.0171
GLY 175
0.0175
ILE 176
0.0203
GLY 177
0.0182
ASN 178
0.0124
GLY 179
0.0091
ILE 180
0.0084
SER 181
0.0090
LEU 182
0.0084
ILE 183
0.0080
ILE 184
0.0058
PHE 185
0.0070
VAL 186
0.0064
GLY 187
0.0094
ILE 188
0.0094
ILE 189
0.0097
SER 190
0.0125
GLU 191
0.0131
LEU 192
0.0128
PRO 193
0.0166
SER 194
0.0144
SER 195
0.0140
ILE 196
0.0152
SER 197
0.0093
SER 198
0.0087
VAL 199
0.0118
PHE 200
0.0092
LEU 201
0.0111
LEU 202
0.0090
GLY 203
0.0267
LYS 204
0.0340
ASN 205
0.0309
GLY 206
0.0366
GLU 207
0.0310
VAL 208
0.0277
SER 209
0.0329
GLY 210
0.0208
LEU 211
0.0255
VAL 212
0.0257
VAL 213
0.0200
LEU 214
0.0228
SER 215
0.0272
MET 216
0.0246
LEU 217
0.0267
LEU 218
0.0293
ALA 219
0.0257
PHE 220
0.0237
PHE 221
0.0271
ALA 222
0.0248
LEU 223
0.0171
PHE 224
0.0171
LEU 225
0.0165
LEU 226
0.0113
ILE 227
0.0103
ILE 228
0.0097
PHE 229
0.0063
PHE 230
0.0049
GLU 231
0.0052
ARG 232
0.0046
SER 233
0.0029
TYR 234
0.0056
ARG 235
0.0061
LYS 236
0.0057
VAL 237
0.0058
PHE 238
0.0071
VAL 239
0.0051
GLN 240
0.0031
TYR 241
0.0088
PRO 242
0.0104
LYS 243
0.0174
ARG 244
0.0290
GLN 245
0.0110
THR 246
0.0284
GLY 247
0.0359
GLY 248
0.0325
ARG 249
0.0112
PHE 250
0.0031
TYR 251
0.0093
ASN 252
0.0106
SER 253
0.0031
ASP 254
0.0014
SER 255
0.0032
SER 256
0.0035
TYR 257
0.0048
ILE 258
0.0053
PRO 259
0.0068
LEU 260
0.0068
LYS 261
0.0058
ILE 262
0.0040
ASN 263
0.0039
THR 264
0.0059
ALA 265
0.0052
GLY 266
0.0054
VAL 267
0.0049
ILE 268
0.0061
PRO 269
0.0061
PRO 270
0.0038
ILE 271
0.0052
PHE 272
0.0055
ALA 273
0.0057
ASN 274
0.0050
ALA 275
0.0046
LEU 276
0.0045
LEU 277
0.0072
LEU 278
0.0091
SER 279
0.0093
SER 280
0.0120
ILE 281
0.0131
SER 282
0.0126
LEU 283
0.0157
VAL 284
0.0148
ARG 285
0.0130
PHE 286
0.0161
HIS 287
0.0153
SER 288
0.0114
GLY 289
0.0168
SER 290
0.0311
GLU 291
0.0316
TRP 292
0.0151
ALA 293
0.0179
ASP 294
0.0130
VAL 295
0.0149
LEU 296
0.0165
LEU 297
0.0154
ARG 298
0.0154
TYR 299
0.0154
LEU 300
0.0138
SER 301
0.0141
SER 302
0.0155
GLU 303
0.0136
GLY 304
0.0112
VAL 305
0.0097
LEU 306
0.0079
TYR 307
0.0087
VAL 308
0.0089
SER 309
0.0065
VAL 310
0.0049
TYR 311
0.0053
ILE 312
0.0049
ALA 313
0.0053
LEU 314
0.0047
ILE 315
0.0044
MET 316
0.0074
PHE 317
0.0090
PHE 318
0.0084
THR 319
0.0090
PHE 320
0.0109
PHE 321
0.0134
TYR 322
0.0124
THR 323
0.0122
SER 324
0.0151
LEU 325
0.0174
VAL 326
0.0154
PHE 327
0.0151
ASP 328
0.0140
THR 329
0.0096
LYS 330
0.0055
GLU 331
0.0094
THR 332
0.0063
SER 333
0.0027
GLU 334
0.0109
MET 335
0.0110
LEU 336
0.0073
LYS 337
0.0132
LYS 338
0.0153
ASN 339
0.0101
GLY 340
0.0142
GLY 341
0.0083
PHE 342
0.0117
VAL 343
0.0098
PRO 344
0.0194
GLY 345
0.0238
LYS 346
0.0180
ARG 347
0.0211
PRO 348
0.0152
GLY 349
0.0094
LYS 350
0.0071
ALA 351
0.0124
THR 352
0.0086
LYS 353
0.0074
GLU 354
0.0119
TYR 355
0.0123
PHE 356
0.0098
ASP 357
0.0143
GLN 358
0.0151
VAL 359
0.0116
ILE 360
0.0126
GLY 361
0.0134
ARG 362
0.0115
ILE 363
0.0083
THR 364
0.0097
VAL 365
0.0104
LEU 366
0.0077
GLY 367
0.0036
ALA 368
0.0046
ILE 369
0.0063
TYR 370
0.0055
LEU 371
0.0042
SER 372
0.0043
VAL 373
0.0096
VAL 374
0.0119
CYS 375
0.0116
VAL 376
0.0123
VAL 377
0.0162
PRO 378
0.0185
GLU 379
0.0189
ILE 380
0.0187
VAL 381
0.0200
ARG 382
0.0196
HIS 383
0.0193
TYR 384
0.0191
CYS 385
0.0202
ALA 386
0.0178
VAL 387
0.0197
SER 388
0.0165
PHE 389
0.0154
THR 390
0.0170
LEU 391
0.0194
GLY 392
0.0174
GLY 393
0.0164
THR 394
0.0120
SER 395
0.0149
PHE 396
0.0152
LEU 397
0.0109
ILE 398
0.0114
ILE 399
0.0107
VAL 400
0.0087
ASN 401
0.0100
VAL 402
0.0103
ILE 403
0.0082
ASN 404
0.0085
ASP 405
0.0119
THR 406
0.0226
PHE 407
0.0222
SER 408
0.0226
GLN 409
0.0258
VAL 410
0.0289
GLN 411
0.0253
THR 412
0.0236
GLN 413
0.0396
VAL 414
0.0410
TYR 415
0.0212
SER 416
0.0342
GLY 417
0.0544
ARG 418
0.0408
TYR 419
0.0062
SER 420
0.0366
ALA 421
0.0319
LEU 422
0.0109
MET 423
0.0304
LYS 424
0.0235
LYS 425
0.0251
SER 426
0.0243
GLU 427
0.0168
LEU 428
0.0198
TRP 429
0.0238
LYS 430
0.0223
LYS 431
0.0169
VAL 432
0.0120
LYS 433
0.0242
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.