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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 = 0.0446
MET 1
0.0223
ASN 2
0.0133
VAL 3
0.0156
GLY 4
0.0218
ALA 5
0.0161
ARG 6
0.0164
GLY 7
0.0229
ASN 8
0.0124
ALA 9
0.0157
GLY 10
0.0218
LEU 11
0.0136
PHE 12
0.0064
TRP 13
0.0147
ARG 14
0.0148
PHE 15
0.0097
GLY 16
0.0181
PHE 17
0.0124
THR 18
0.0076
LEU 19
0.0145
LEU 20
0.0131
ALA 21
0.0098
LEU 22
0.0175
ILE 23
0.0206
VAL 24
0.0207
TYR 25
0.0143
ARG 26
0.0170
LEU 27
0.0215
GLY 28
0.0222
THR 29
0.0164
TYR 30
0.0241
ILE 31
0.0265
PRO 32
0.0169
ILE 33
0.0072
PRO 34
0.0097
GLY 35
0.0139
VAL 36
0.0133
ASN 37
0.0121
PRO 38
0.0101
SER 39
0.0153
VAL 40
0.0081
VAL 41
0.0037
GLU 42
0.0088
ASP 43
0.0062
ILE 44
0.0061
ILE 45
0.0078
SER 46
0.0100
SER 47
0.0097
HIS 48
0.0111
ALA 49
0.0116
THR 50
0.0105
GLY 51
0.0083
VAL 52
0.0054
LEU 53
0.0060
GLY 54
0.0040
ILE 55
0.0032
PHE 56
0.0036
ASN 57
0.0022
VAL 58
0.0022
PHE 59
0.0021
SER 60
0.0032
GLY 61
0.0084
GLY 62
0.0101
ALA 63
0.0122
LEU 64
0.0078
GLY 65
0.0151
ARG 66
0.0165
MET 67
0.0132
THR 68
0.0095
ILE 69
0.0057
PHE 70
0.0019
ALA 71
0.0037
LEU 72
0.0031
ASN 73
0.0055
VAL 74
0.0067
MET 75
0.0056
PRO 76
0.0118
TYR 77
0.0130
ILE 78
0.0156
VAL 79
0.0171
SER 80
0.0196
SER 81
0.0223
ILE 82
0.0223
ILE 83
0.0248
VAL 84
0.0242
GLN 85
0.0228
LEU 86
0.0263
LEU 87
0.0300
SER 88
0.0179
VAL 89
0.0178
ALA 90
0.0384
ILE 91
0.0259
PRO 92
0.0227
THR 93
0.0092
LEU 94
0.0121
ASN 95
0.0149
GLU 96
0.0137
MET 97
0.0171
ARG 98
0.0219
GLN 99
0.0274
ASP 100
0.0233
GLY 101
0.0256
GLU 102
0.0410
LEU 103
0.0287
GLY 104
0.0048
ARG 105
0.0208
MET 106
0.0208
LYS 107
0.0219
MET 108
0.0184
SER 109
0.0145
ALA 110
0.0206
TYR 111
0.0171
THR 112
0.0096
ARG 113
0.0093
TYR 114
0.0158
LEU 115
0.0114
SER 116
0.0135
VAL 117
0.0149
ALA 118
0.0169
PHE 119
0.0164
CYS 120
0.0136
ILE 121
0.0172
ALA 122
0.0208
GLN 123
0.0202
GLY 124
0.0229
LEU 125
0.0196
VAL 126
0.0181
ILE 127
0.0162
LEU 128
0.0110
LEU 129
0.0084
GLY 130
0.0104
LEU 131
0.0070
GLU 132
0.0061
ARG 133
0.0085
MET 134
0.0083
ASN 135
0.0119
SER 136
0.0140
ASP 137
0.0153
GLU 138
0.0311
VAL 139
0.0230
MET 140
0.0253
VAL 141
0.0203
VAL 142
0.0178
ILE 143
0.0073
ASN 144
0.0078
PRO 145
0.0037
GLY 146
0.0067
ILE 147
0.0092
MET 148
0.0173
PHE 149
0.0151
ARG 150
0.0080
VAL 151
0.0107
VAL 152
0.0133
GLY 153
0.0166
ILE 154
0.0178
SER 155
0.0131
SER 156
0.0164
LEU 157
0.0106
LEU 158
0.0083
ALA 159
0.0079
GLY 160
0.0066
THR 161
0.0044
MET 162
0.0070
PHE 163
0.0121
LEU 164
0.0084
LEU 165
0.0084
TRP 166
0.0113
LEU 167
0.0085
GLY 168
0.0095
GLU 169
0.0235
ARG 170
0.0176
ILE 171
0.0051
ASN 172
0.0130
ALA 173
0.0190
LYS 174
0.0252
GLY 175
0.0175
ILE 176
0.0158
GLY 177
0.0298
ASN 178
0.0197
GLY 179
0.0153
ILE 180
0.0127
SER 181
0.0118
LEU 182
0.0131
ILE 183
0.0133
ILE 184
0.0095
PHE 185
0.0112
VAL 186
0.0164
GLY 187
0.0132
ILE 188
0.0078
ILE 189
0.0140
SER 190
0.0164
GLU 191
0.0101
LEU 192
0.0068
PRO 193
0.0061
SER 194
0.0065
SER 195
0.0074
ILE 196
0.0099
SER 197
0.0106
SER 198
0.0090
VAL 199
0.0008
PHE 200
0.0057
LEU 201
0.0052
LEU 202
0.0109
GLY 203
0.0115
LYS 204
0.0089
ASN 205
0.0082
GLY 206
0.0093
GLU 207
0.0212
VAL 208
0.0170
SER 209
0.0187
GLY 210
0.0197
LEU 211
0.0110
VAL 212
0.0123
VAL 213
0.0096
LEU 214
0.0135
SER 215
0.0144
MET 216
0.0118
LEU 217
0.0208
LEU 218
0.0191
ALA 219
0.0153
PHE 220
0.0149
PHE 221
0.0177
ALA 222
0.0146
LEU 223
0.0104
PHE 224
0.0103
LEU 225
0.0183
LEU 226
0.0146
ILE 227
0.0143
ILE 228
0.0172
PHE 229
0.0181
PHE 230
0.0181
GLU 231
0.0148
ARG 232
0.0172
SER 233
0.0185
TYR 234
0.0127
ARG 235
0.0104
LYS 236
0.0068
VAL 237
0.0061
PHE 238
0.0025
VAL 239
0.0023
GLN 240
0.0084
TYR 241
0.0136
PRO 242
0.0127
LYS 243
0.0189
ARG 244
0.0148
GLN 245
0.0086
THR 246
0.0136
GLY 247
0.0108
GLY 248
0.0139
ARG 249
0.0117
PHE 250
0.0121
TYR 251
0.0116
ASN 252
0.0128
SER 253
0.0173
ASP 254
0.0284
SER 255
0.0381
SER 256
0.0097
TYR 257
0.0031
ILE 258
0.0050
PRO 259
0.0077
LEU 260
0.0093
LYS 261
0.0099
ILE 262
0.0070
ASN 263
0.0038
THR 264
0.0067
ALA 265
0.0097
GLY 266
0.0106
VAL 267
0.0113
ILE 268
0.0140
PRO 269
0.0152
PRO 270
0.0141
ILE 271
0.0023
PHE 272
0.0039
ALA 273
0.0073
ASN 274
0.0042
ALA 275
0.0060
LEU 276
0.0095
LEU 277
0.0033
LEU 278
0.0047
SER 279
0.0050
SER 280
0.0125
ILE 281
0.0106
SER 282
0.0100
LEU 283
0.0082
VAL 284
0.0067
ARG 285
0.0064
PHE 286
0.0060
HIS 287
0.0065
SER 288
0.0107
GLY 289
0.0142
SER 290
0.0205
GLU 291
0.0211
TRP 292
0.0107
ALA 293
0.0038
ASP 294
0.0090
VAL 295
0.0127
LEU 296
0.0172
LEU 297
0.0145
ARG 298
0.0158
TYR 299
0.0203
LEU 300
0.0149
SER 301
0.0050
SER 302
0.0045
GLU 303
0.0103
GLY 304
0.0187
VAL 305
0.0271
LEU 306
0.0245
TYR 307
0.0116
VAL 308
0.0127
SER 309
0.0150
VAL 310
0.0071
TYR 311
0.0028
ILE 312
0.0102
ALA 313
0.0090
LEU 314
0.0100
ILE 315
0.0136
MET 316
0.0149
PHE 317
0.0162
PHE 318
0.0197
THR 319
0.0218
PHE 320
0.0188
PHE 321
0.0237
TYR 322
0.0207
THR 323
0.0151
SER 324
0.0138
LEU 325
0.0255
VAL 326
0.0160
PHE 327
0.0073
ASP 328
0.0277
THR 329
0.0154
LYS 330
0.0193
GLU 331
0.0141
THR 332
0.0099
SER 333
0.0084
GLU 334
0.0217
MET 335
0.0167
LEU 336
0.0078
LYS 337
0.0040
LYS 338
0.0172
ASN 339
0.0082
GLY 340
0.0059
GLY 341
0.0040
PHE 342
0.0050
VAL 343
0.0055
PRO 344
0.0097
GLY 345
0.0146
LYS 346
0.0151
ARG 347
0.0101
PRO 348
0.0111
GLY 349
0.0147
LYS 350
0.0149
ALA 351
0.0106
THR 352
0.0094
LYS 353
0.0086
GLU 354
0.0054
TYR 355
0.0068
PHE 356
0.0059
ASP 357
0.0051
GLN 358
0.0078
VAL 359
0.0074
ILE 360
0.0065
GLY 361
0.0222
ARG 362
0.0227
ILE 363
0.0067
THR 364
0.0126
VAL 365
0.0118
LEU 366
0.0132
GLY 367
0.0175
ALA 368
0.0166
ILE 369
0.0169
TYR 370
0.0191
LEU 371
0.0181
SER 372
0.0182
VAL 373
0.0186
VAL 374
0.0140
CYS 375
0.0124
VAL 376
0.0145
VAL 377
0.0083
PRO 378
0.0053
GLU 379
0.0089
ILE 380
0.0070
VAL 381
0.0043
ARG 382
0.0074
HIS 383
0.0091
TYR 384
0.0086
CYS 385
0.0082
ALA 386
0.0083
VAL 387
0.0047
SER 388
0.0052
PHE 389
0.0059
THR 390
0.0052
LEU 391
0.0095
GLY 392
0.0103
GLY 393
0.0111
THR 394
0.0131
SER 395
0.0115
PHE 396
0.0136
LEU 397
0.0146
ILE 398
0.0115
ILE 399
0.0126
VAL 400
0.0150
ASN 401
0.0117
VAL 402
0.0112
ILE 403
0.0137
ASN 404
0.0102
ASP 405
0.0051
THR 406
0.0103
PHE 407
0.0122
SER 408
0.0094
GLN 409
0.0219
VAL 410
0.0187
GLN 411
0.0158
THR 412
0.0242
GLN 413
0.0446
VAL 414
0.0442
TYR 415
0.0180
SER 416
0.0186
GLY 417
0.0179
ARG 418
0.0177
TYR 419
0.0130
SER 420
0.0251
ALA 421
0.0386
LEU 422
0.0267
MET 423
0.0088
LYS 424
0.0097
LYS 425
0.0124
SER 426
0.0119
GLU 427
0.0121
LEU 428
0.0169
TRP 429
0.0168
LYS 430
0.0096
LYS 431
0.0058
VAL 432
0.0076
LYS 433
0.0233
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.