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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 = 0.0699
MET 1
0.0142
ASN 2
0.0122
VAL 3
0.0127
GLY 4
0.0156
ALA 5
0.0157
ARG 6
0.0144
GLY 7
0.0162
ASN 8
0.0188
ALA 9
0.0199
GLY 10
0.0207
LEU 11
0.0177
PHE 12
0.0166
TRP 13
0.0189
ARG 14
0.0176
PHE 15
0.0148
GLY 16
0.0160
PHE 17
0.0170
THR 18
0.0145
LEU 19
0.0135
LEU 20
0.0154
ALA 21
0.0146
LEU 22
0.0121
ILE 23
0.0131
VAL 24
0.0144
TYR 25
0.0123
ARG 26
0.0111
LEU 27
0.0135
GLY 28
0.0133
THR 29
0.0107
TYR 30
0.0118
ILE 31
0.0142
PRO 32
0.0134
ILE 33
0.0134
PRO 34
0.0162
GLY 35
0.0165
VAL 36
0.0145
ASN 37
0.0147
PRO 38
0.0127
SER 39
0.0137
VAL 40
0.0140
VAL 41
0.0114
GLU 42
0.0105
ASP 43
0.0124
ILE 44
0.0119
ILE 45
0.0092
SER 46
0.0101
SER 47
0.0111
HIS 48
0.0109
ALA 49
0.0099
THR 50
0.0079
GLY 51
0.0073
VAL 52
0.0063
LEU 53
0.0044
GLY 54
0.0037
ILE 55
0.0022
PHE 56
0.0011
ASN 57
0.0027
VAL 58
0.0012
PHE 59
0.0023
SER 60
0.0036
GLY 61
0.0046
GLY 62
0.0051
ALA 63
0.0068
LEU 64
0.0063
GLY 65
0.0076
ARG 66
0.0095
MET 67
0.0102
THR 68
0.0102
ILE 69
0.0108
PHE 70
0.0083
ALA 71
0.0062
LEU 72
0.0041
ASN 73
0.0058
VAL 74
0.0067
MET 75
0.0043
PRO 76
0.0048
TYR 77
0.0077
ILE 78
0.0074
VAL 79
0.0061
SER 80
0.0080
SER 81
0.0110
ILE 82
0.0106
ILE 83
0.0104
VAL 84
0.0133
GLN 85
0.0164
LEU 86
0.0164
LEU 87
0.0166
SER 88
0.0205
VAL 89
0.0226
ALA 90
0.0221
ILE 91
0.0218
PRO 92
0.0259
THR 93
0.0242
LEU 94
0.0222
ASN 95
0.0262
GLU 96
0.0289
MET 97
0.0266
ARG 98
0.0268
GLN 99
0.0316
ASP 100
0.0327
GLY 101
0.0338
GLU 102
0.0329
LEU 103
0.0310
GLY 104
0.0280
ARG 105
0.0265
MET 106
0.0259
LYS 107
0.0231
MET 108
0.0205
SER 109
0.0193
ALA 110
0.0186
TYR 111
0.0153
THR 112
0.0131
ARG 113
0.0132
TYR 114
0.0121
LEU 115
0.0091
SER 116
0.0083
VAL 117
0.0092
ALA 118
0.0073
PHE 119
0.0046
CYS 120
0.0058
ILE 121
0.0071
ALA 122
0.0045
GLN 123
0.0038
GLY 124
0.0067
LEU 125
0.0072
VAL 126
0.0058
ILE 127
0.0069
LEU 128
0.0097
LEU 129
0.0095
GLY 130
0.0093
LEU 131
0.0106
GLU 132
0.0127
ARG 133
0.0133
MET 134
0.0137
ASN 135
0.0155
SER 136
0.0171
ASP 137
0.0170
GLU 138
0.0188
VAL 139
0.0165
MET 140
0.0155
VAL 141
0.0162
VAL 142
0.0191
ILE 143
0.0181
ASN 144
0.0182
PRO 145
0.0154
GLY 146
0.0161
ILE 147
0.0146
MET 148
0.0163
PHE 149
0.0153
ARG 150
0.0125
VAL 151
0.0131
VAL 152
0.0145
GLY 153
0.0121
ILE 154
0.0105
SER 155
0.0128
SER 156
0.0129
LEU 157
0.0100
LEU 158
0.0108
ALA 159
0.0133
GLY 160
0.0118
THR 161
0.0102
MET 162
0.0131
PHE 163
0.0142
LEU 164
0.0118
LEU 165
0.0129
TRP 166
0.0159
LEU 167
0.0148
GLY 168
0.0137
GLU 169
0.0166
ARG 170
0.0179
ILE 171
0.0159
ASN 172
0.0168
ALA 173
0.0197
LYS 174
0.0200
GLY 175
0.0170
ILE 176
0.0169
GLY 177
0.0146
ASN 178
0.0137
GLY 179
0.0126
ILE 180
0.0102
SER 181
0.0095
LEU 182
0.0097
ILE 183
0.0084
ILE 184
0.0064
PHE 185
0.0067
VAL 186
0.0068
GLY 187
0.0055
ILE 188
0.0041
ILE 189
0.0049
SER 190
0.0052
GLU 191
0.0031
LEU 192
0.0033
PRO 193
0.0044
SER 194
0.0038
SER 195
0.0019
ILE 196
0.0024
SER 197
0.0033
SER 198
0.0027
VAL 199
0.0007
PHE 200
0.0013
LEU 201
0.0030
LEU 202
0.0031
GLY 203
0.0020
LYS 204
0.0023
ASN 205
0.0045
GLY 206
0.0049
GLU 207
0.0054
VAL 208
0.0043
SER 209
0.0048
GLY 210
0.0038
LEU 211
0.0061
VAL 212
0.0059
VAL 213
0.0043
LEU 214
0.0061
SER 215
0.0076
MET 216
0.0064
LEU 217
0.0069
LEU 218
0.0090
ALA 219
0.0092
PHE 220
0.0084
PHE 221
0.0100
ALA 222
0.0113
LEU 223
0.0106
PHE 224
0.0106
LEU 225
0.0124
LEU 226
0.0127
ILE 227
0.0117
ILE 228
0.0125
PHE 229
0.0135
PHE 230
0.0124
GLU 231
0.0120
ARG 232
0.0127
SER 233
0.0113
TYR 234
0.0093
ARG 235
0.0049
LYS 236
0.0028
VAL 237
0.0064
PHE 238
0.0137
VAL 239
0.0208
GLN 240
0.0289
TYR 241
0.0347
PRO 242
0.0439
LYS 243
0.0503
ARG 244
0.0603
GLN 245
0.0616
THR 246
0.0699
GLY 247
0.0645
GLY 248
0.0643
ARG 249
0.0536
PHE 250
0.0517
TYR 251
0.0537
ASN 252
0.0447
SER 253
0.0435
ASP 254
0.0362
SER 255
0.0273
SER 256
0.0227
TYR 257
0.0140
ILE 258
0.0109
PRO 259
0.0056
LEU 260
0.0048
LYS 261
0.0079
ILE 262
0.0088
ASN 263
0.0101
THR 264
0.0102
ALA 265
0.0101
GLY 266
0.0096
VAL 267
0.0091
ILE 268
0.0091
PRO 269
0.0094
PRO 270
0.0089
ILE 271
0.0073
PHE 272
0.0081
ALA 273
0.0085
ASN 274
0.0066
ALA 275
0.0054
LEU 276
0.0069
LEU 277
0.0065
LEU 278
0.0044
SER 279
0.0040
SER 280
0.0058
ILE 281
0.0052
SER 282
0.0033
LEU 283
0.0047
VAL 284
0.0072
ARG 285
0.0068
PHE 286
0.0068
HIS 287
0.0094
SER 288
0.0112
GLY 289
0.0139
SER 290
0.0145
GLU 291
0.0134
TRP 292
0.0132
ALA 293
0.0106
ASP 294
0.0110
VAL 295
0.0123
LEU 296
0.0106
LEU 297
0.0084
ARG 298
0.0097
TYR 299
0.0109
LEU 300
0.0084
SER 301
0.0068
SER 302
0.0054
GLU 303
0.0068
GLY 304
0.0084
VAL 305
0.0097
LEU 306
0.0107
TYR 307
0.0083
VAL 308
0.0079
SER 309
0.0100
VAL 310
0.0092
TYR 311
0.0080
ILE 312
0.0091
ALA 313
0.0100
LEU 314
0.0093
ILE 315
0.0093
MET 316
0.0099
PHE 317
0.0099
PHE 318
0.0099
THR 319
0.0102
PHE 320
0.0091
PHE 321
0.0095
TYR 322
0.0095
THR 323
0.0089
SER 324
0.0079
LEU 325
0.0093
VAL 326
0.0104
PHE 327
0.0074
ASP 328
0.0121
THR 329
0.0096
LYS 330
0.0134
GLU 331
0.0197
THR 332
0.0185
SER 333
0.0198
GLU 334
0.0257
MET 335
0.0288
LEU 336
0.0281
LYS 337
0.0323
LYS 338
0.0376
ASN 339
0.0391
GLY 340
0.0398
GLY 341
0.0337
PHE 342
0.0328
VAL 343
0.0271
PRO 344
0.0299
GLY 345
0.0267
LYS 346
0.0259
ARG 347
0.0292
PRO 348
0.0284
GLY 349
0.0238
LYS 350
0.0191
ALA 351
0.0206
THR 352
0.0171
LYS 353
0.0120
GLU 354
0.0116
TYR 355
0.0116
PHE 356
0.0068
ASP 357
0.0035
GLN 358
0.0066
VAL 359
0.0038
ILE 360
0.0029
GLY 361
0.0042
ARG 362
0.0063
ILE 363
0.0065
THR 364
0.0078
VAL 365
0.0083
LEU 366
0.0088
GLY 367
0.0100
ALA 368
0.0095
ILE 369
0.0098
TYR 370
0.0111
LEU 371
0.0103
SER 372
0.0100
VAL 373
0.0103
VAL 374
0.0099
CYS 375
0.0085
VAL 376
0.0086
VAL 377
0.0086
PRO 378
0.0069
GLU 379
0.0067
ILE 380
0.0081
VAL 381
0.0069
ARG 382
0.0056
HIS 383
0.0070
TYR 384
0.0074
CYS 385
0.0063
ALA 386
0.0049
VAL 387
0.0038
SER 388
0.0019
PHE 389
0.0020
THR 390
0.0018
LEU 391
0.0037
GLY 392
0.0045
GLY 393
0.0065
THR 394
0.0060
SER 395
0.0051
PHE 396
0.0067
LEU 397
0.0079
ILE 398
0.0072
ILE 399
0.0075
VAL 400
0.0089
ASN 401
0.0093
VAL 402
0.0090
ILE 403
0.0097
ASN 404
0.0111
ASP 405
0.0111
THR 406
0.0119
PHE 407
0.0128
SER 408
0.0148
GLN 409
0.0164
VAL 410
0.0156
GLN 411
0.0167
THR 412
0.0194
GLN 413
0.0192
VAL 414
0.0177
TYR 415
0.0190
SER 416
0.0213
GLY 417
0.0186
ARG 418
0.0158
TYR 419
0.0173
SER 420
0.0181
ALA 421
0.0144
LEU 422
0.0097
MET 423
0.0111
LYS 424
0.0117
LYS 425
0.0078
SER 426
0.0050
GLU 427
0.0054
LEU 428
0.0129
TRP 429
0.0147
LYS 430
0.0138
LYS 431
0.0161
VAL 432
0.0245
LYS 433
0.0270
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.