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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 = 0.0518
MET 1
0.0199
ASN 2
0.0191
VAL 3
0.0255
GLY 4
0.0178
ALA 5
0.0089
ARG 6
0.0046
GLY 7
0.0150
ASN 8
0.0159
ALA 9
0.0165
GLY 10
0.0055
LEU 11
0.0067
PHE 12
0.0118
TRP 13
0.0139
ARG 14
0.0146
PHE 15
0.0129
GLY 16
0.0094
PHE 17
0.0103
THR 18
0.0083
LEU 19
0.0068
LEU 20
0.0082
ALA 21
0.0082
LEU 22
0.0106
ILE 23
0.0101
VAL 24
0.0109
TYR 25
0.0109
ARG 26
0.0084
LEU 27
0.0108
GLY 28
0.0083
THR 29
0.0042
TYR 30
0.0110
ILE 31
0.0110
PRO 32
0.0134
ILE 33
0.0137
PRO 34
0.0142
GLY 35
0.0109
VAL 36
0.0124
ASN 37
0.0113
PRO 38
0.0155
SER 39
0.0162
VAL 40
0.0196
VAL 41
0.0154
GLU 42
0.0132
ASP 43
0.0274
ILE 44
0.0208
ILE 45
0.0048
SER 46
0.0180
SER 47
0.0089
HIS 48
0.0245
ALA 49
0.0129
THR 50
0.0057
GLY 51
0.0160
VAL 52
0.0080
LEU 53
0.0068
GLY 54
0.0076
ILE 55
0.0062
PHE 56
0.0063
ASN 57
0.0056
VAL 58
0.0049
PHE 59
0.0042
SER 60
0.0048
GLY 61
0.0017
GLY 62
0.0032
ALA 63
0.0061
LEU 64
0.0114
GLY 65
0.0149
ARG 66
0.0136
MET 67
0.0144
THR 68
0.0095
ILE 69
0.0069
PHE 70
0.0055
ALA 71
0.0089
LEU 72
0.0092
ASN 73
0.0045
VAL 74
0.0058
MET 75
0.0078
PRO 76
0.0101
TYR 77
0.0113
ILE 78
0.0097
VAL 79
0.0104
SER 80
0.0125
SER 81
0.0109
ILE 82
0.0055
ILE 83
0.0053
VAL 84
0.0051
GLN 85
0.0043
LEU 86
0.0058
LEU 87
0.0046
SER 88
0.0053
VAL 89
0.0049
ALA 90
0.0049
ILE 91
0.0098
PRO 92
0.0115
THR 93
0.0138
LEU 94
0.0070
ASN 95
0.0032
GLU 96
0.0022
MET 97
0.0050
ARG 98
0.0053
GLN 99
0.0044
ASP 100
0.0072
GLY 101
0.0105
GLU 102
0.0140
LEU 103
0.0077
GLY 104
0.0057
ARG 105
0.0092
MET 106
0.0064
LYS 107
0.0062
MET 108
0.0056
SER 109
0.0037
ALA 110
0.0024
TYR 111
0.0041
THR 112
0.0134
ARG 113
0.0110
TYR 114
0.0077
LEU 115
0.0116
SER 116
0.0126
VAL 117
0.0110
ALA 118
0.0106
PHE 119
0.0104
CYS 120
0.0077
ILE 121
0.0062
ALA 122
0.0085
GLN 123
0.0059
GLY 124
0.0070
LEU 125
0.0050
VAL 126
0.0060
ILE 127
0.0077
LEU 128
0.0050
LEU 129
0.0026
GLY 130
0.0056
LEU 131
0.0032
GLU 132
0.0027
ARG 133
0.0093
MET 134
0.0096
ASN 135
0.0089
SER 136
0.0134
ASP 137
0.0108
GLU 138
0.0126
VAL 139
0.0049
MET 140
0.0065
VAL 141
0.0037
VAL 142
0.0146
ILE 143
0.0129
ASN 144
0.0152
PRO 145
0.0130
GLY 146
0.0156
ILE 147
0.0133
MET 148
0.0110
PHE 149
0.0088
ARG 150
0.0049
VAL 151
0.0041
VAL 152
0.0082
GLY 153
0.0088
ILE 154
0.0066
SER 155
0.0060
SER 156
0.0066
LEU 157
0.0068
LEU 158
0.0052
ALA 159
0.0010
GLY 160
0.0012
THR 161
0.0073
MET 162
0.0082
PHE 163
0.0109
LEU 164
0.0103
LEU 165
0.0149
TRP 166
0.0233
LEU 167
0.0152
GLY 168
0.0170
GLU 169
0.0230
ARG 170
0.0155
ILE 171
0.0094
ASN 172
0.0122
ALA 173
0.0102
LYS 174
0.0170
GLY 175
0.0110
ILE 176
0.0118
GLY 177
0.0130
ASN 178
0.0093
GLY 179
0.0094
ILE 180
0.0108
SER 181
0.0110
LEU 182
0.0082
ILE 183
0.0094
ILE 184
0.0063
PHE 185
0.0079
VAL 186
0.0087
GLY 187
0.0069
ILE 188
0.0082
ILE 189
0.0108
SER 190
0.0116
GLU 191
0.0038
LEU 192
0.0118
PRO 193
0.0285
SER 194
0.0223
SER 195
0.0079
ILE 196
0.0051
SER 197
0.0078
SER 198
0.0164
VAL 199
0.0153
PHE 200
0.0163
LEU 201
0.0128
LEU 202
0.0073
GLY 203
0.0096
LYS 204
0.0074
ASN 205
0.0192
GLY 206
0.0220
GLU 207
0.0208
VAL 208
0.0182
SER 209
0.0160
GLY 210
0.0139
LEU 211
0.0150
VAL 212
0.0182
VAL 213
0.0145
LEU 214
0.0156
SER 215
0.0238
MET 216
0.0192
LEU 217
0.0089
LEU 218
0.0259
ALA 219
0.0271
PHE 220
0.0105
PHE 221
0.0133
ALA 222
0.0161
LEU 223
0.0034
PHE 224
0.0064
LEU 225
0.0105
LEU 226
0.0124
ILE 227
0.0124
ILE 228
0.0127
PHE 229
0.0095
PHE 230
0.0116
GLU 231
0.0107
ARG 232
0.0087
SER 233
0.0095
TYR 234
0.0151
ARG 235
0.0164
LYS 236
0.0152
VAL 237
0.0124
PHE 238
0.0238
VAL 239
0.0224
GLN 240
0.0213
TYR 241
0.0184
PRO 242
0.0082
LYS 243
0.0040
ARG 244
0.0106
GLN 245
0.0112
THR 246
0.0181
GLY 247
0.0058
GLY 248
0.0153
ARG 249
0.0144
PHE 250
0.0148
TYR 251
0.0137
ASN 252
0.0062
SER 253
0.0070
ASP 254
0.0138
SER 255
0.0240
SER 256
0.0202
TYR 257
0.0175
ILE 258
0.0103
PRO 259
0.0105
LEU 260
0.0083
LYS 261
0.0119
ILE 262
0.0090
ASN 263
0.0077
THR 264
0.0126
ALA 265
0.0094
GLY 266
0.0101
VAL 267
0.0124
ILE 268
0.0173
PRO 269
0.0137
PRO 270
0.0183
ILE 271
0.0151
PHE 272
0.0109
ALA 273
0.0130
ASN 274
0.0140
ALA 275
0.0093
LEU 276
0.0082
LEU 277
0.0119
LEU 278
0.0048
SER 279
0.0032
SER 280
0.0033
ILE 281
0.0035
SER 282
0.0045
LEU 283
0.0063
VAL 284
0.0063
ARG 285
0.0047
PHE 286
0.0045
HIS 287
0.0024
SER 288
0.0075
GLY 289
0.0199
SER 290
0.0175
GLU 291
0.0070
TRP 292
0.0275
ALA 293
0.0197
ASP 294
0.0112
VAL 295
0.0067
LEU 296
0.0145
LEU 297
0.0089
ARG 298
0.0200
TYR 299
0.0262
LEU 300
0.0175
SER 301
0.0153
SER 302
0.0175
GLU 303
0.0338
GLY 304
0.0341
VAL 305
0.0378
LEU 306
0.0393
TYR 307
0.0199
VAL 308
0.0106
SER 309
0.0246
VAL 310
0.0279
TYR 311
0.0222
ILE 312
0.0282
ALA 313
0.0304
LEU 314
0.0271
ILE 315
0.0276
MET 316
0.0252
PHE 317
0.0198
PHE 318
0.0122
THR 319
0.0079
PHE 320
0.0060
PHE 321
0.0124
TYR 322
0.0107
THR 323
0.0133
SER 324
0.0175
LEU 325
0.0277
VAL 326
0.0259
PHE 327
0.0175
ASP 328
0.0165
THR 329
0.0133
LYS 330
0.0127
GLU 331
0.0266
THR 332
0.0260
SER 333
0.0120
GLU 334
0.0153
MET 335
0.0148
LEU 336
0.0059
LYS 337
0.0121
LYS 338
0.0251
ASN 339
0.0126
GLY 340
0.0198
GLY 341
0.0222
PHE 342
0.0161
VAL 343
0.0194
PRO 344
0.0224
GLY 345
0.0518
LYS 346
0.0408
ARG 347
0.0398
PRO 348
0.0335
GLY 349
0.0185
LYS 350
0.0128
ALA 351
0.0104
THR 352
0.0129
LYS 353
0.0122
GLU 354
0.0131
TYR 355
0.0221
PHE 356
0.0144
ASP 357
0.0103
GLN 358
0.0128
VAL 359
0.0060
ILE 360
0.0026
GLY 361
0.0145
ARG 362
0.0202
ILE 363
0.0110
THR 364
0.0068
VAL 365
0.0105
LEU 366
0.0037
GLY 367
0.0088
ALA 368
0.0140
ILE 369
0.0120
TYR 370
0.0139
LEU 371
0.0174
SER 372
0.0169
VAL 373
0.0161
VAL 374
0.0146
CYS 375
0.0139
VAL 376
0.0149
VAL 377
0.0147
PRO 378
0.0062
GLU 379
0.0144
ILE 380
0.0242
VAL 381
0.0173
ARG 382
0.0074
HIS 383
0.0306
TYR 384
0.0347
CYS 385
0.0241
ALA 386
0.0203
VAL 387
0.0239
SER 388
0.0268
PHE 389
0.0231
THR 390
0.0254
LEU 391
0.0174
GLY 392
0.0116
GLY 393
0.0037
THR 394
0.0055
SER 395
0.0049
PHE 396
0.0020
LEU 397
0.0058
ILE 398
0.0077
ILE 399
0.0078
VAL 400
0.0089
ASN 401
0.0094
VAL 402
0.0106
ILE 403
0.0122
ASN 404
0.0125
ASP 405
0.0133
THR 406
0.0114
PHE 407
0.0076
SER 408
0.0088
GLN 409
0.0050
VAL 410
0.0038
GLN 411
0.0034
THR 412
0.0077
GLN 413
0.0038
VAL 414
0.0046
TYR 415
0.0084
SER 416
0.0065
GLY 417
0.0050
ARG 418
0.0044
TYR 419
0.0037
SER 420
0.0026
ALA 421
0.0036
LEU 422
0.0049
MET 423
0.0041
LYS 424
0.0042
LYS 425
0.0017
SER 426
0.0034
GLU 427
0.0040
LEU 428
0.0022
TRP 429
0.0044
LYS 430
0.0021
LYS 431
0.0044
VAL 432
0.0029
LYS 433
0.0144
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.