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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 = 0.1057
MET 1
0.0105
ASN 2
0.0074
VAL 3
0.0094
GLY 4
0.0060
ALA 5
0.0068
ARG 6
0.0067
GLY 7
0.0063
ASN 8
0.0049
ALA 9
0.0079
GLY 10
0.0105
LEU 11
0.0105
PHE 12
0.0064
TRP 13
0.0048
ARG 14
0.0076
PHE 15
0.0062
GLY 16
0.0035
PHE 17
0.0037
THR 18
0.0030
LEU 19
0.0009
LEU 20
0.0008
ALA 21
0.0016
LEU 22
0.0017
ILE 23
0.0062
VAL 24
0.0077
TYR 25
0.0036
ARG 26
0.0037
LEU 27
0.0058
GLY 28
0.0057
THR 29
0.0051
TYR 30
0.0055
ILE 31
0.0060
PRO 32
0.0093
ILE 33
0.0127
PRO 34
0.0244
GLY 35
0.0139
VAL 36
0.0087
ASN 37
0.0101
PRO 38
0.0145
SER 39
0.0166
VAL 40
0.0159
VAL 41
0.0160
GLU 42
0.0150
ASP 43
0.0104
ILE 44
0.0124
ILE 45
0.0145
SER 46
0.0191
SER 47
0.0137
HIS 48
0.0152
ALA 49
0.0165
THR 50
0.0161
GLY 51
0.0159
VAL 52
0.0053
LEU 53
0.0061
GLY 54
0.0039
ILE 55
0.0083
PHE 56
0.0070
ASN 57
0.0069
VAL 58
0.0046
PHE 59
0.0050
SER 60
0.0023
GLY 61
0.0055
GLY 62
0.0077
ALA 63
0.0072
LEU 64
0.0096
GLY 65
0.0112
ARG 66
0.0134
MET 67
0.0140
THR 68
0.0085
ILE 69
0.0094
PHE 70
0.0047
ALA 71
0.0070
LEU 72
0.0041
ASN 73
0.0028
VAL 74
0.0047
MET 75
0.0082
PRO 76
0.0121
TYR 77
0.0115
ILE 78
0.0106
VAL 79
0.0129
SER 80
0.0129
SER 81
0.0116
ILE 82
0.0095
ILE 83
0.0085
VAL 84
0.0076
GLN 85
0.0108
LEU 86
0.0115
LEU 87
0.0108
SER 88
0.0128
VAL 89
0.0107
ALA 90
0.0150
ILE 91
0.0152
PRO 92
0.0177
THR 93
0.0133
LEU 94
0.0101
ASN 95
0.0104
GLU 96
0.0056
MET 97
0.0061
ARG 98
0.0097
GLN 99
0.0124
ASP 100
0.0135
GLY 101
0.0159
GLU 102
0.0206
LEU 103
0.0204
GLY 104
0.0044
ARG 105
0.0095
MET 106
0.0113
LYS 107
0.0126
MET 108
0.0112
SER 109
0.0117
ALA 110
0.0151
TYR 111
0.0144
THR 112
0.0130
ARG 113
0.0137
TYR 114
0.0223
LEU 115
0.0180
SER 116
0.0180
VAL 117
0.0172
ALA 118
0.0147
PHE 119
0.0144
CYS 120
0.0114
ILE 121
0.0081
ALA 122
0.0137
GLN 123
0.0181
GLY 124
0.0193
LEU 125
0.0248
VAL 126
0.0417
ILE 127
0.0322
LEU 128
0.0246
LEU 129
0.0254
GLY 130
0.0123
LEU 131
0.0119
GLU 132
0.0121
ARG 133
0.0488
MET 134
0.0665
ASN 135
0.0585
SER 136
0.0371
ASP 137
0.0147
GLU 138
0.0277
VAL 139
0.0344
MET 140
0.0195
VAL 141
0.0202
VAL 142
0.0335
ILE 143
0.0380
ASN 144
0.0510
PRO 145
0.0424
GLY 146
0.0127
ILE 147
0.0432
MET 148
0.0465
PHE 149
0.0238
ARG 150
0.0195
VAL 151
0.0481
VAL 152
0.0448
GLY 153
0.0169
ILE 154
0.0119
SER 155
0.0132
SER 156
0.0137
LEU 157
0.0038
LEU 158
0.0064
ALA 159
0.0102
GLY 160
0.0037
THR 161
0.0049
MET 162
0.0063
PHE 163
0.0027
LEU 164
0.0034
LEU 165
0.0042
TRP 166
0.0073
LEU 167
0.0056
GLY 168
0.0063
GLU 169
0.0124
ARG 170
0.0107
ILE 171
0.0065
ASN 172
0.0098
ALA 173
0.0099
LYS 174
0.0138
GLY 175
0.0074
ILE 176
0.0070
GLY 177
0.0138
ASN 178
0.0120
GLY 179
0.0078
ILE 180
0.0037
SER 181
0.0038
LEU 182
0.0048
ILE 183
0.0025
ILE 184
0.0047
PHE 185
0.0064
VAL 186
0.0072
GLY 187
0.0073
ILE 188
0.0065
ILE 189
0.0057
SER 190
0.0067
GLU 191
0.0065
LEU 192
0.0033
PRO 193
0.0075
SER 194
0.0132
SER 195
0.0170
ILE 196
0.0164
SER 197
0.0109
SER 198
0.0271
VAL 199
0.0133
PHE 200
0.0034
LEU 201
0.0123
LEU 202
0.0065
GLY 203
0.0093
LYS 204
0.0051
ASN 205
0.0084
GLY 206
0.0071
GLU 207
0.0218
VAL 208
0.0074
SER 209
0.0066
GLY 210
0.0134
LEU 211
0.0110
VAL 212
0.0085
VAL 213
0.0099
LEU 214
0.0127
SER 215
0.0071
MET 216
0.0038
LEU 217
0.0106
LEU 218
0.0152
ALA 219
0.0125
PHE 220
0.0064
PHE 221
0.0101
ALA 222
0.0133
LEU 223
0.0084
PHE 224
0.0096
LEU 225
0.0121
LEU 226
0.0056
ILE 227
0.0060
ILE 228
0.0072
PHE 229
0.0060
PHE 230
0.0059
GLU 231
0.0058
ARG 232
0.0094
SER 233
0.0097
TYR 234
0.0077
ARG 235
0.0075
LYS 236
0.0046
VAL 237
0.0057
PHE 238
0.0047
VAL 239
0.0052
GLN 240
0.0048
TYR 241
0.0042
PRO 242
0.0042
LYS 243
0.0042
ARG 244
0.0121
GLN 245
0.0039
THR 246
0.0141
GLY 247
0.0101
GLY 248
0.0048
ARG 249
0.0083
PHE 250
0.0028
TYR 251
0.0045
ASN 252
0.0052
SER 253
0.0151
ASP 254
0.0136
SER 255
0.0128
SER 256
0.0065
TYR 257
0.0045
ILE 258
0.0061
PRO 259
0.0041
LEU 260
0.0052
LYS 261
0.0027
ILE 262
0.0013
ASN 263
0.0026
THR 264
0.0055
ALA 265
0.0136
GLY 266
0.0121
VAL 267
0.0121
ILE 268
0.0123
PRO 269
0.0088
PRO 270
0.0117
ILE 271
0.0111
PHE 272
0.0072
ALA 273
0.0107
ASN 274
0.0156
ALA 275
0.0147
LEU 276
0.0160
LEU 277
0.0175
LEU 278
0.0159
SER 279
0.0148
SER 280
0.0096
ILE 281
0.0088
SER 282
0.0081
LEU 283
0.0019
VAL 284
0.0022
ARG 285
0.0024
PHE 286
0.0250
HIS 287
0.0099
SER 288
0.0195
GLY 289
0.1057
SER 290
0.0568
GLU 291
0.0424
TRP 292
0.0123
ALA 293
0.0059
ASP 294
0.0058
VAL 295
0.0139
LEU 296
0.0155
LEU 297
0.0085
ARG 298
0.0123
TYR 299
0.0175
LEU 300
0.0127
SER 301
0.0167
SER 302
0.0152
GLU 303
0.0137
GLY 304
0.0178
VAL 305
0.0222
LEU 306
0.0234
TYR 307
0.0140
VAL 308
0.0109
SER 309
0.0140
VAL 310
0.0140
TYR 311
0.0110
ILE 312
0.0039
ALA 313
0.0068
LEU 314
0.0075
ILE 315
0.0050
MET 316
0.0049
PHE 317
0.0045
PHE 318
0.0048
THR 319
0.0097
PHE 320
0.0085
PHE 321
0.0097
TYR 322
0.0117
THR 323
0.0092
SER 324
0.0107
LEU 325
0.0166
VAL 326
0.0105
PHE 327
0.0107
ASP 328
0.0156
THR 329
0.0067
LYS 330
0.0041
GLU 331
0.0123
THR 332
0.0061
SER 333
0.0076
GLU 334
0.0101
MET 335
0.0041
LEU 336
0.0046
LYS 337
0.0072
LYS 338
0.0149
ASN 339
0.0090
GLY 340
0.0041
GLY 341
0.0047
PHE 342
0.0032
VAL 343
0.0047
PRO 344
0.0045
GLY 345
0.0094
LYS 346
0.0041
ARG 347
0.0097
PRO 348
0.0038
GLY 349
0.0048
LYS 350
0.0049
ALA 351
0.0043
THR 352
0.0031
LYS 353
0.0028
GLU 354
0.0034
TYR 355
0.0021
PHE 356
0.0017
ASP 357
0.0013
GLN 358
0.0028
VAL 359
0.0046
ILE 360
0.0031
GLY 361
0.0038
ARG 362
0.0028
ILE 363
0.0028
THR 364
0.0049
VAL 365
0.0050
LEU 366
0.0046
GLY 367
0.0047
ALA 368
0.0058
ILE 369
0.0067
TYR 370
0.0053
LEU 371
0.0041
SER 372
0.0045
VAL 373
0.0068
VAL 374
0.0051
CYS 375
0.0041
VAL 376
0.0094
VAL 377
0.0100
PRO 378
0.0072
GLU 379
0.0078
ILE 380
0.0050
VAL 381
0.0048
ARG 382
0.0020
HIS 383
0.0055
TYR 384
0.0080
CYS 385
0.0057
ALA 386
0.0079
VAL 387
0.0073
SER 388
0.0081
PHE 389
0.0053
THR 390
0.0076
LEU 391
0.0081
GLY 392
0.0087
GLY 393
0.0080
THR 394
0.0111
SER 395
0.0101
PHE 396
0.0088
LEU 397
0.0103
ILE 398
0.0105
ILE 399
0.0085
VAL 400
0.0090
ASN 401
0.0088
VAL 402
0.0045
ILE 403
0.0054
ASN 404
0.0081
ASP 405
0.0069
THR 406
0.0126
PHE 407
0.0125
SER 408
0.0167
GLN 409
0.0186
VAL 410
0.0096
GLN 411
0.0133
THR 412
0.0185
GLN 413
0.0065
VAL 414
0.0116
TYR 415
0.0195
SER 416
0.0213
GLY 417
0.0202
ARG 418
0.0139
TYR 419
0.0110
SER 420
0.0217
ALA 421
0.0170
LEU 422
0.0192
MET 423
0.0367
LYS 424
0.0099
LYS 425
0.0062
SER 426
0.0144
GLU 427
0.0168
LEU 428
0.0081
TRP 429
0.0085
LYS 430
0.0198
LYS 431
0.0078
VAL 432
0.0063
LYS 433
0.0387
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.