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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 = 0.0565
MET 1
0.0370
ASN 2
0.0353
VAL 3
0.0400
GLY 4
0.0334
ALA 5
0.0283
ARG 6
0.0333
GLY 7
0.0338
ASN 8
0.0248
ALA 9
0.0223
GLY 10
0.0155
LEU 11
0.0199
PHE 12
0.0268
TRP 13
0.0233
ARG 14
0.0180
PHE 15
0.0231
GLY 16
0.0254
PHE 17
0.0211
THR 18
0.0172
LEU 19
0.0187
LEU 20
0.0203
ALA 21
0.0165
LEU 22
0.0120
ILE 23
0.0147
VAL 24
0.0147
TYR 25
0.0112
ARG 26
0.0112
LEU 27
0.0120
GLY 28
0.0123
THR 29
0.0107
TYR 30
0.0118
ILE 31
0.0124
PRO 32
0.0107
ILE 33
0.0085
PRO 34
0.0088
GLY 35
0.0104
VAL 36
0.0124
ASN 37
0.0167
PRO 38
0.0171
SER 39
0.0222
VAL 40
0.0219
VAL 41
0.0179
GLU 42
0.0210
ASP 43
0.0267
ILE 44
0.0223
ILE 45
0.0188
SER 46
0.0264
SER 47
0.0226
HIS 48
0.0185
ALA 49
0.0135
THR 50
0.0138
GLY 51
0.0150
VAL 52
0.0101
LEU 53
0.0098
GLY 54
0.0121
ILE 55
0.0098
PHE 56
0.0093
ASN 57
0.0104
VAL 58
0.0092
PHE 59
0.0090
SER 60
0.0093
GLY 61
0.0109
GLY 62
0.0111
ALA 63
0.0109
LEU 64
0.0106
GLY 65
0.0134
ARG 66
0.0135
MET 67
0.0105
THR 68
0.0105
ILE 69
0.0092
PHE 70
0.0092
ALA 71
0.0086
LEU 72
0.0089
ASN 73
0.0097
VAL 74
0.0096
MET 75
0.0092
PRO 76
0.0098
TYR 77
0.0096
ILE 78
0.0100
VAL 79
0.0103
SER 80
0.0102
SER 81
0.0112
ILE 82
0.0125
ILE 83
0.0106
VAL 84
0.0103
GLN 85
0.0176
LEU 86
0.0249
LEU 87
0.0241
SER 88
0.0256
VAL 89
0.0404
ALA 90
0.0483
ILE 91
0.0447
PRO 92
0.0506
THR 93
0.0428
LEU 94
0.0269
ASN 95
0.0303
GLU 96
0.0295
MET 97
0.0200
ARG 98
0.0132
GLN 99
0.0177
ASP 100
0.0120
GLY 101
0.0188
GLU 102
0.0331
LEU 103
0.0335
GLY 104
0.0200
ARG 105
0.0209
MET 106
0.0311
LYS 107
0.0280
MET 108
0.0155
SER 109
0.0149
ALA 110
0.0194
TYR 111
0.0172
THR 112
0.0099
ARG 113
0.0096
TYR 114
0.0112
LEU 115
0.0118
SER 116
0.0102
VAL 117
0.0092
ALA 118
0.0091
PHE 119
0.0095
CYS 120
0.0091
ILE 121
0.0076
ALA 122
0.0064
GLN 123
0.0074
GLY 124
0.0075
LEU 125
0.0043
VAL 126
0.0046
ILE 127
0.0070
LEU 128
0.0084
LEU 129
0.0073
GLY 130
0.0103
LEU 131
0.0135
GLU 132
0.0153
ARG 133
0.0158
MET 134
0.0182
ASN 135
0.0214
SER 136
0.0219
ASP 137
0.0200
GLU 138
0.0239
VAL 139
0.0220
MET 140
0.0203
VAL 141
0.0179
VAL 142
0.0196
ILE 143
0.0156
ASN 144
0.0166
PRO 145
0.0144
GLY 146
0.0129
ILE 147
0.0105
MET 148
0.0075
PHE 149
0.0079
ARG 150
0.0061
VAL 151
0.0043
VAL 152
0.0049
GLY 153
0.0065
ILE 154
0.0061
SER 155
0.0071
SER 156
0.0083
LEU 157
0.0086
LEU 158
0.0089
ALA 159
0.0098
GLY 160
0.0101
THR 161
0.0098
MET 162
0.0103
PHE 163
0.0116
LEU 164
0.0099
LEU 165
0.0096
TRP 166
0.0120
LEU 167
0.0111
GLY 168
0.0087
GLU 169
0.0100
ARG 170
0.0120
ILE 171
0.0097
ASN 172
0.0067
ALA 173
0.0092
LYS 174
0.0113
GLY 175
0.0112
ILE 176
0.0074
GLY 177
0.0101
ASN 178
0.0051
GLY 179
0.0060
ILE 180
0.0061
SER 181
0.0048
LEU 182
0.0055
ILE 183
0.0066
ILE 184
0.0063
PHE 185
0.0042
VAL 186
0.0064
GLY 187
0.0051
ILE 188
0.0048
ILE 189
0.0045
SER 190
0.0043
GLU 191
0.0047
LEU 192
0.0042
PRO 193
0.0046
SER 194
0.0052
SER 195
0.0051
ILE 196
0.0084
SER 197
0.0104
SER 198
0.0094
VAL 199
0.0105
PHE 200
0.0140
LEU 201
0.0142
LEU 202
0.0119
GLY 203
0.0155
LYS 204
0.0184
ASN 205
0.0156
GLY 206
0.0153
GLU 207
0.0117
VAL 208
0.0123
SER 209
0.0169
GLY 210
0.0186
LEU 211
0.0180
VAL 212
0.0140
VAL 213
0.0129
LEU 214
0.0147
SER 215
0.0126
MET 216
0.0078
LEU 217
0.0079
LEU 218
0.0075
ALA 219
0.0055
PHE 220
0.0023
PHE 221
0.0032
ALA 222
0.0018
LEU 223
0.0018
PHE 224
0.0030
LEU 225
0.0041
LEU 226
0.0043
ILE 227
0.0044
ILE 228
0.0053
PHE 229
0.0061
PHE 230
0.0060
GLU 231
0.0060
ARG 232
0.0052
SER 233
0.0078
TYR 234
0.0088
ARG 235
0.0111
LYS 236
0.0119
VAL 237
0.0129
PHE 238
0.0146
VAL 239
0.0123
GLN 240
0.0128
TYR 241
0.0094
PRO 242
0.0095
LYS 243
0.0141
ARG 244
0.0211
GLN 245
0.0148
THR 246
0.0228
GLY 247
0.0259
GLY 248
0.0290
ARG 249
0.0206
PHE 250
0.0133
TYR 251
0.0135
ASN 252
0.0151
SER 253
0.0179
ASP 254
0.0180
SER 255
0.0186
SER 256
0.0149
TYR 257
0.0149
ILE 258
0.0134
PRO 259
0.0112
LEU 260
0.0097
LYS 261
0.0075
ILE 262
0.0068
ASN 263
0.0062
THR 264
0.0063
ALA 265
0.0062
GLY 266
0.0049
VAL 267
0.0030
ILE 268
0.0053
PRO 269
0.0052
PRO 270
0.0043
ILE 271
0.0084
PHE 272
0.0084
ALA 273
0.0072
ASN 274
0.0078
ALA 275
0.0083
LEU 276
0.0080
LEU 277
0.0071
LEU 278
0.0073
SER 279
0.0064
SER 280
0.0048
ILE 281
0.0063
SER 282
0.0064
LEU 283
0.0043
VAL 284
0.0054
ARG 285
0.0074
PHE 286
0.0070
HIS 287
0.0102
SER 288
0.0144
GLY 289
0.0199
SER 290
0.0202
GLU 291
0.0157
TRP 292
0.0110
ALA 293
0.0071
ASP 294
0.0101
VAL 295
0.0082
LEU 296
0.0050
LEU 297
0.0071
ARG 298
0.0084
TYR 299
0.0065
LEU 300
0.0067
SER 301
0.0089
SER 302
0.0080
GLU 303
0.0072
GLY 304
0.0069
VAL 305
0.0066
LEU 306
0.0064
TYR 307
0.0066
VAL 308
0.0060
SER 309
0.0059
VAL 310
0.0058
TYR 311
0.0055
ILE 312
0.0043
ALA 313
0.0046
LEU 314
0.0052
ILE 315
0.0040
MET 316
0.0034
PHE 317
0.0049
PHE 318
0.0048
THR 319
0.0041
PHE 320
0.0056
PHE 321
0.0065
TYR 322
0.0044
THR 323
0.0058
SER 324
0.0082
LEU 325
0.0067
VAL 326
0.0074
PHE 327
0.0084
ASP 328
0.0097
THR 329
0.0097
LYS 330
0.0100
GLU 331
0.0138
THR 332
0.0123
SER 333
0.0107
GLU 334
0.0140
MET 335
0.0158
LEU 336
0.0126
LYS 337
0.0132
LYS 338
0.0178
ASN 339
0.0165
GLY 340
0.0131
GLY 341
0.0104
PHE 342
0.0094
VAL 343
0.0092
PRO 344
0.0113
GLY 345
0.0114
LYS 346
0.0084
ARG 347
0.0102
PRO 348
0.0107
GLY 349
0.0117
LYS 350
0.0114
ALA 351
0.0085
THR 352
0.0082
LYS 353
0.0098
GLU 354
0.0097
TYR 355
0.0070
PHE 356
0.0083
ASP 357
0.0096
GLN 358
0.0095
VAL 359
0.0089
ILE 360
0.0088
GLY 361
0.0091
ARG 362
0.0094
ILE 363
0.0079
THR 364
0.0067
VAL 365
0.0068
LEU 366
0.0068
GLY 367
0.0055
ALA 368
0.0048
ILE 369
0.0047
TYR 370
0.0046
LEU 371
0.0038
SER 372
0.0034
VAL 373
0.0033
VAL 374
0.0026
CYS 375
0.0026
VAL 376
0.0036
VAL 377
0.0026
PRO 378
0.0027
GLU 379
0.0048
ILE 380
0.0048
VAL 381
0.0044
ARG 382
0.0047
HIS 383
0.0059
TYR 384
0.0063
CYS 385
0.0070
ALA 386
0.0055
VAL 387
0.0047
SER 388
0.0038
PHE 389
0.0051
THR 390
0.0036
LEU 391
0.0024
GLY 392
0.0027
GLY 393
0.0026
THR 394
0.0027
SER 395
0.0017
PHE 396
0.0010
LEU 397
0.0007
ILE 398
0.0010
ILE 399
0.0016
VAL 400
0.0031
ASN 401
0.0030
VAL 402
0.0035
ILE 403
0.0098
ASN 404
0.0108
ASP 405
0.0097
THR 406
0.0171
PHE 407
0.0239
SER 408
0.0232
GLN 409
0.0218
VAL 410
0.0247
GLN 411
0.0284
THR 412
0.0264
GLN 413
0.0242
VAL 414
0.0288
TYR 415
0.0311
SER 416
0.0319
GLY 417
0.0332
ARG 418
0.0351
TYR 419
0.0361
SER 420
0.0405
ALA 421
0.0423
LEU 422
0.0418
MET 423
0.0445
LYS 424
0.0446
LYS 425
0.0444
SER 426
0.0493
GLU 427
0.0459
LEU 428
0.0348
TRP 429
0.0448
LYS 430
0.0515
LYS 431
0.0380
VAL 432
0.0373
LYS 433
0.0565
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.