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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 = 0.0397
MET 1
0.0263
ASN 2
0.0327
VAL 3
0.0389
GLY 4
0.0237
ALA 5
0.0198
ARG 6
0.0185
GLY 7
0.0175
ASN 8
0.0133
ALA 9
0.0123
GLY 10
0.0124
LEU 11
0.0109
PHE 12
0.0156
TRP 13
0.0094
ARG 14
0.0060
PHE 15
0.0086
GLY 16
0.0063
PHE 17
0.0062
THR 18
0.0064
LEU 19
0.0177
LEU 20
0.0270
ALA 21
0.0212
LEU 22
0.0202
ILE 23
0.0327
VAL 24
0.0351
TYR 25
0.0185
ARG 26
0.0192
LEU 27
0.0267
GLY 28
0.0207
THR 29
0.0052
TYR 30
0.0217
ILE 31
0.0134
PRO 32
0.0117
ILE 33
0.0118
PRO 34
0.0133
GLY 35
0.0116
VAL 36
0.0163
ASN 37
0.0170
PRO 38
0.0279
SER 39
0.0258
VAL 40
0.0206
VAL 41
0.0230
GLU 42
0.0208
ASP 43
0.0107
ILE 44
0.0172
ILE 45
0.0140
SER 46
0.0142
SER 47
0.0239
HIS 48
0.0272
ALA 49
0.0232
THR 50
0.0153
GLY 51
0.0080
VAL 52
0.0053
LEU 53
0.0069
GLY 54
0.0056
ILE 55
0.0091
PHE 56
0.0077
ASN 57
0.0101
VAL 58
0.0107
PHE 59
0.0067
SER 60
0.0068
GLY 61
0.0054
GLY 62
0.0133
ALA 63
0.0135
LEU 64
0.0234
GLY 65
0.0308
ARG 66
0.0258
MET 67
0.0234
THR 68
0.0136
ILE 69
0.0132
PHE 70
0.0169
ALA 71
0.0191
LEU 72
0.0144
ASN 73
0.0107
VAL 74
0.0111
MET 75
0.0108
PRO 76
0.0153
TYR 77
0.0152
ILE 78
0.0124
VAL 79
0.0129
SER 80
0.0137
SER 81
0.0135
ILE 82
0.0160
ILE 83
0.0180
VAL 84
0.0168
GLN 85
0.0227
LEU 86
0.0289
LEU 87
0.0232
SER 88
0.0133
VAL 89
0.0261
ALA 90
0.0197
ILE 91
0.0044
PRO 92
0.0287
THR 93
0.0276
LEU 94
0.0052
ASN 95
0.0193
GLU 96
0.0218
MET 97
0.0064
ARG 98
0.0054
GLN 99
0.0079
ASP 100
0.0293
GLY 101
0.0386
GLU 102
0.0346
LEU 103
0.0091
GLY 104
0.0052
ARG 105
0.0142
MET 106
0.0298
LYS 107
0.0295
MET 108
0.0154
SER 109
0.0124
ALA 110
0.0214
TYR 111
0.0203
THR 112
0.0123
ARG 113
0.0145
TYR 114
0.0137
LEU 115
0.0147
SER 116
0.0166
VAL 117
0.0177
ALA 118
0.0151
PHE 119
0.0159
CYS 120
0.0164
ILE 121
0.0142
ALA 122
0.0141
GLN 123
0.0126
GLY 124
0.0117
LEU 125
0.0093
VAL 126
0.0092
ILE 127
0.0086
LEU 128
0.0093
LEU 129
0.0081
GLY 130
0.0097
LEU 131
0.0055
GLU 132
0.0051
ARG 133
0.0159
MET 134
0.0163
ASN 135
0.0155
SER 136
0.0228
ASP 137
0.0159
GLU 138
0.0198
VAL 139
0.0098
MET 140
0.0062
VAL 141
0.0051
VAL 142
0.0139
ILE 143
0.0079
ASN 144
0.0164
PRO 145
0.0134
GLY 146
0.0152
ILE 147
0.0194
MET 148
0.0160
PHE 149
0.0111
ARG 150
0.0100
VAL 151
0.0135
VAL 152
0.0186
GLY 153
0.0178
ILE 154
0.0156
SER 155
0.0185
SER 156
0.0224
LEU 157
0.0239
LEU 158
0.0239
ALA 159
0.0234
GLY 160
0.0244
THR 161
0.0219
MET 162
0.0252
PHE 163
0.0254
LEU 164
0.0172
LEU 165
0.0193
TRP 166
0.0253
LEU 167
0.0180
GLY 168
0.0183
GLU 169
0.0188
ARG 170
0.0192
ILE 171
0.0146
ASN 172
0.0143
ALA 173
0.0182
LYS 174
0.0147
GLY 175
0.0099
ILE 176
0.0077
GLY 177
0.0109
ASN 178
0.0103
GLY 179
0.0120
ILE 180
0.0091
SER 181
0.0033
LEU 182
0.0056
ILE 183
0.0070
ILE 184
0.0028
PHE 185
0.0027
VAL 186
0.0077
GLY 187
0.0030
ILE 188
0.0064
ILE 189
0.0100
SER 190
0.0083
GLU 191
0.0025
LEU 192
0.0116
PRO 193
0.0336
SER 194
0.0221
SER 195
0.0073
ILE 196
0.0209
SER 197
0.0141
SER 198
0.0051
VAL 199
0.0130
PHE 200
0.0107
LEU 201
0.0052
LEU 202
0.0094
GLY 203
0.0104
LYS 204
0.0058
ASN 205
0.0018
GLY 206
0.0026
GLU 207
0.0085
VAL 208
0.0061
SER 209
0.0056
GLY 210
0.0086
LEU 211
0.0060
VAL 212
0.0068
VAL 213
0.0057
LEU 214
0.0117
SER 215
0.0162
MET 216
0.0132
LEU 217
0.0136
LEU 218
0.0270
ALA 219
0.0279
PHE 220
0.0163
PHE 221
0.0195
ALA 222
0.0282
LEU 223
0.0163
PHE 224
0.0119
LEU 225
0.0137
LEU 226
0.0116
ILE 227
0.0109
ILE 228
0.0092
PHE 229
0.0066
PHE 230
0.0061
GLU 231
0.0068
ARG 232
0.0065
SER 233
0.0097
TYR 234
0.0106
ARG 235
0.0147
LYS 236
0.0176
VAL 237
0.0156
PHE 238
0.0148
VAL 239
0.0127
GLN 240
0.0156
TYR 241
0.0087
PRO 242
0.0258
LYS 243
0.0397
ARG 244
0.0346
GLN 245
0.0056
THR 246
0.0108
GLY 247
0.0392
GLY 248
0.0359
ARG 249
0.0238
PHE 250
0.0221
TYR 251
0.0249
ASN 252
0.0294
SER 253
0.0245
ASP 254
0.0219
SER 255
0.0183
SER 256
0.0253
TYR 257
0.0220
ILE 258
0.0189
PRO 259
0.0156
LEU 260
0.0059
LYS 261
0.0065
ILE 262
0.0039
ASN 263
0.0051
THR 264
0.0079
ALA 265
0.0040
GLY 266
0.0031
VAL 267
0.0033
ILE 268
0.0085
PRO 269
0.0079
PRO 270
0.0073
ILE 271
0.0082
PHE 272
0.0076
ALA 273
0.0087
ASN 274
0.0085
ALA 275
0.0071
LEU 276
0.0066
LEU 277
0.0074
LEU 278
0.0070
SER 279
0.0052
SER 280
0.0054
ILE 281
0.0057
SER 282
0.0056
LEU 283
0.0052
VAL 284
0.0022
ARG 285
0.0058
PHE 286
0.0047
HIS 287
0.0033
SER 288
0.0028
GLY 289
0.0101
SER 290
0.0115
GLU 291
0.0078
TRP 292
0.0132
ALA 293
0.0060
ASP 294
0.0081
VAL 295
0.0078
LEU 296
0.0096
LEU 297
0.0068
ARG 298
0.0149
TYR 299
0.0134
LEU 300
0.0135
SER 301
0.0206
SER 302
0.0181
GLU 303
0.0165
GLY 304
0.0165
VAL 305
0.0133
LEU 306
0.0132
TYR 307
0.0133
VAL 308
0.0122
SER 309
0.0117
VAL 310
0.0137
TYR 311
0.0122
ILE 312
0.0112
ALA 313
0.0118
LEU 314
0.0107
ILE 315
0.0098
MET 316
0.0097
PHE 317
0.0100
PHE 318
0.0105
THR 319
0.0104
PHE 320
0.0103
PHE 321
0.0129
TYR 322
0.0119
THR 323
0.0099
SER 324
0.0098
LEU 325
0.0143
VAL 326
0.0146
PHE 327
0.0101
ASP 328
0.0198
THR 329
0.0103
LYS 330
0.0096
GLU 331
0.0114
THR 332
0.0113
SER 333
0.0119
GLU 334
0.0161
MET 335
0.0126
LEU 336
0.0115
LYS 337
0.0148
LYS 338
0.0116
ASN 339
0.0084
GLY 340
0.0132
GLY 341
0.0111
PHE 342
0.0070
VAL 343
0.0146
PRO 344
0.0178
GLY 345
0.0155
LYS 346
0.0156
ARG 347
0.0189
PRO 348
0.0116
GLY 349
0.0195
LYS 350
0.0213
ALA 351
0.0184
THR 352
0.0183
LYS 353
0.0147
GLU 354
0.0181
TYR 355
0.0182
PHE 356
0.0142
ASP 357
0.0164
GLN 358
0.0191
VAL 359
0.0145
ILE 360
0.0111
GLY 361
0.0155
ARG 362
0.0189
ILE 363
0.0101
THR 364
0.0085
VAL 365
0.0119
LEU 366
0.0133
GLY 367
0.0089
ALA 368
0.0106
ILE 369
0.0134
TYR 370
0.0101
LEU 371
0.0088
SER 372
0.0123
VAL 373
0.0129
VAL 374
0.0121
CYS 375
0.0121
VAL 376
0.0095
VAL 377
0.0143
PRO 378
0.0134
GLU 379
0.0102
ILE 380
0.0165
VAL 381
0.0176
ARG 382
0.0097
HIS 383
0.0255
TYR 384
0.0350
CYS 385
0.0153
ALA 386
0.0091
VAL 387
0.0137
SER 388
0.0161
PHE 389
0.0152
THR 390
0.0167
LEU 391
0.0143
GLY 392
0.0141
GLY 393
0.0147
THR 394
0.0103
SER 395
0.0085
PHE 396
0.0085
LEU 397
0.0066
ILE 398
0.0051
ILE 399
0.0042
VAL 400
0.0067
ASN 401
0.0067
VAL 402
0.0067
ILE 403
0.0133
ASN 404
0.0138
ASP 405
0.0134
THR 406
0.0213
PHE 407
0.0173
SER 408
0.0159
GLN 409
0.0177
VAL 410
0.0144
GLN 411
0.0084
THR 412
0.0119
GLN 413
0.0109
VAL 414
0.0051
TYR 415
0.0039
SER 416
0.0066
GLY 417
0.0025
ARG 418
0.0050
TYR 419
0.0042
SER 420
0.0044
ALA 421
0.0057
LEU 422
0.0017
MET 423
0.0050
LYS 424
0.0037
LYS 425
0.0011
SER 426
0.0044
GLU 427
0.0032
LEU 428
0.0023
TRP 429
0.0040
LYS 430
0.0034
LYS 431
0.0042
VAL 432
0.0055
LYS 433
0.0102
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.