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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 = 0.0515
MET 1
0.0359
ASN 2
0.0326
VAL 3
0.0475
GLY 4
0.0314
ALA 5
0.0242
ARG 6
0.0150
GLY 7
0.0337
ASN 8
0.0472
ALA 9
0.0489
GLY 10
0.0330
LEU 11
0.0205
PHE 12
0.0150
TRP 13
0.0048
ARG 14
0.0084
PHE 15
0.0083
GLY 16
0.0121
PHE 17
0.0159
THR 18
0.0125
LEU 19
0.0169
LEU 20
0.0175
ALA 21
0.0129
LEU 22
0.0103
ILE 23
0.0082
VAL 24
0.0059
TYR 25
0.0067
ARG 26
0.0157
LEU 27
0.0253
GLY 28
0.0366
THR 29
0.0220
TYR 30
0.0486
ILE 31
0.0515
PRO 32
0.0364
ILE 33
0.0279
PRO 34
0.0227
GLY 35
0.0118
VAL 36
0.0122
ASN 37
0.0167
PRO 38
0.0130
SER 39
0.0145
VAL 40
0.0234
VAL 41
0.0210
GLU 42
0.0115
ASP 43
0.0101
ILE 44
0.0168
ILE 45
0.0176
SER 46
0.0215
SER 47
0.0122
HIS 48
0.0117
ALA 49
0.0141
THR 50
0.0211
GLY 51
0.0238
VAL 52
0.0153
LEU 53
0.0168
GLY 54
0.0176
ILE 55
0.0136
PHE 56
0.0146
ASN 57
0.0165
VAL 58
0.0121
PHE 59
0.0110
SER 60
0.0113
GLY 61
0.0088
GLY 62
0.0151
ALA 63
0.0148
LEU 64
0.0171
GLY 65
0.0288
ARG 66
0.0273
MET 67
0.0149
THR 68
0.0142
ILE 69
0.0137
PHE 70
0.0066
ALA 71
0.0075
LEU 72
0.0120
ASN 73
0.0093
VAL 74
0.0102
MET 75
0.0096
PRO 76
0.0082
TYR 77
0.0068
ILE 78
0.0062
VAL 79
0.0030
SER 80
0.0045
SER 81
0.0034
ILE 82
0.0079
ILE 83
0.0094
VAL 84
0.0098
GLN 85
0.0136
LEU 86
0.0135
LEU 87
0.0106
SER 88
0.0108
VAL 89
0.0155
ALA 90
0.0112
ILE 91
0.0121
PRO 92
0.0209
THR 93
0.0217
LEU 94
0.0111
ASN 95
0.0067
GLU 96
0.0035
MET 97
0.0093
ARG 98
0.0093
GLN 99
0.0057
ASP 100
0.0062
GLY 101
0.0116
GLU 102
0.0142
LEU 103
0.0140
GLY 104
0.0072
ARG 105
0.0058
MET 106
0.0077
LYS 107
0.0141
MET 108
0.0152
SER 109
0.0086
ALA 110
0.0146
TYR 111
0.0184
THR 112
0.0062
ARG 113
0.0057
TYR 114
0.0126
LEU 115
0.0034
SER 116
0.0053
VAL 117
0.0102
ALA 118
0.0125
PHE 119
0.0126
CYS 120
0.0116
ILE 121
0.0117
ALA 122
0.0162
GLN 123
0.0148
GLY 124
0.0107
LEU 125
0.0091
VAL 126
0.0115
ILE 127
0.0114
LEU 128
0.0076
LEU 129
0.0073
GLY 130
0.0137
LEU 131
0.0150
GLU 132
0.0104
ARG 133
0.0109
MET 134
0.0215
ASN 135
0.0215
SER 136
0.0096
ASP 137
0.0035
GLU 138
0.0191
VAL 139
0.0238
MET 140
0.0234
VAL 141
0.0121
VAL 142
0.0176
ILE 143
0.0130
ASN 144
0.0133
PRO 145
0.0128
GLY 146
0.0206
ILE 147
0.0231
MET 148
0.0211
PHE 149
0.0134
ARG 150
0.0120
VAL 151
0.0083
VAL 152
0.0123
GLY 153
0.0079
ILE 154
0.0056
SER 155
0.0136
SER 156
0.0147
LEU 157
0.0088
LEU 158
0.0113
ALA 159
0.0139
GLY 160
0.0095
THR 161
0.0106
MET 162
0.0116
PHE 163
0.0116
LEU 164
0.0116
LEU 165
0.0119
TRP 166
0.0115
LEU 167
0.0113
GLY 168
0.0117
GLU 169
0.0108
ARG 170
0.0177
ILE 171
0.0129
ASN 172
0.0071
ALA 173
0.0171
LYS 174
0.0190
GLY 175
0.0105
ILE 176
0.0052
GLY 177
0.0125
ASN 178
0.0052
GLY 179
0.0085
ILE 180
0.0106
SER 181
0.0071
LEU 182
0.0072
ILE 183
0.0096
ILE 184
0.0087
PHE 185
0.0085
VAL 186
0.0082
GLY 187
0.0066
ILE 188
0.0089
ILE 189
0.0098
SER 190
0.0119
GLU 191
0.0053
LEU 192
0.0076
PRO 193
0.0291
SER 194
0.0255
SER 195
0.0076
ILE 196
0.0060
SER 197
0.0054
SER 198
0.0110
VAL 199
0.0125
PHE 200
0.0106
LEU 201
0.0104
LEU 202
0.0102
GLY 203
0.0074
LYS 204
0.0066
ASN 205
0.0146
GLY 206
0.0139
GLU 207
0.0054
VAL 208
0.0062
SER 209
0.0109
GLY 210
0.0149
LEU 211
0.0174
VAL 212
0.0113
VAL 213
0.0115
LEU 214
0.0078
SER 215
0.0059
MET 216
0.0036
LEU 217
0.0144
LEU 218
0.0242
ALA 219
0.0208
PHE 220
0.0148
PHE 221
0.0212
ALA 222
0.0240
LEU 223
0.0091
PHE 224
0.0071
LEU 225
0.0061
LEU 226
0.0036
ILE 227
0.0014
ILE 228
0.0048
PHE 229
0.0067
PHE 230
0.0061
GLU 231
0.0060
ARG 232
0.0047
SER 233
0.0030
TYR 234
0.0023
ARG 235
0.0046
LYS 236
0.0073
VAL 237
0.0078
PHE 238
0.0073
VAL 239
0.0019
GLN 240
0.0051
TYR 241
0.0042
PRO 242
0.0095
LYS 243
0.0147
ARG 244
0.0091
GLN 245
0.0042
THR 246
0.0050
GLY 247
0.0128
GLY 248
0.0121
ARG 249
0.0067
PHE 250
0.0054
TYR 251
0.0074
ASN 252
0.0100
SER 253
0.0149
ASP 254
0.0132
SER 255
0.0085
SER 256
0.0070
TYR 257
0.0085
ILE 258
0.0088
PRO 259
0.0055
LEU 260
0.0020
LYS 261
0.0017
ILE 262
0.0043
ASN 263
0.0042
THR 264
0.0042
ALA 265
0.0072
GLY 266
0.0060
VAL 267
0.0036
ILE 268
0.0020
PRO 269
0.0023
PRO 270
0.0024
ILE 271
0.0033
PHE 272
0.0020
ALA 273
0.0028
ASN 274
0.0036
ALA 275
0.0074
LEU 276
0.0084
LEU 277
0.0071
LEU 278
0.0099
SER 279
0.0154
SER 280
0.0141
ILE 281
0.0121
SER 282
0.0198
LEU 283
0.0173
VAL 284
0.0138
ARG 285
0.0173
PHE 286
0.0159
HIS 287
0.0142
SER 288
0.0154
GLY 289
0.0138
SER 290
0.0108
GLU 291
0.0106
TRP 292
0.0095
ALA 293
0.0032
ASP 294
0.0127
VAL 295
0.0131
LEU 296
0.0058
LEU 297
0.0072
ARG 298
0.0105
TYR 299
0.0109
LEU 300
0.0079
SER 301
0.0108
SER 302
0.0097
GLU 303
0.0076
GLY 304
0.0124
VAL 305
0.0138
LEU 306
0.0126
TYR 307
0.0093
VAL 308
0.0105
SER 309
0.0119
VAL 310
0.0092
TYR 311
0.0050
ILE 312
0.0068
ALA 313
0.0100
LEU 314
0.0071
ILE 315
0.0055
MET 316
0.0082
PHE 317
0.0081
PHE 318
0.0057
THR 319
0.0049
PHE 320
0.0049
PHE 321
0.0054
TYR 322
0.0029
THR 323
0.0016
SER 324
0.0040
LEU 325
0.0063
VAL 326
0.0048
PHE 327
0.0041
ASP 328
0.0100
THR 329
0.0041
LYS 330
0.0029
GLU 331
0.0061
THR 332
0.0030
SER 333
0.0042
GLU 334
0.0093
MET 335
0.0071
LEU 336
0.0053
LYS 337
0.0077
LYS 338
0.0076
ASN 339
0.0061
GLY 340
0.0059
GLY 341
0.0068
PHE 342
0.0044
VAL 343
0.0066
PRO 344
0.0094
GLY 345
0.0134
LYS 346
0.0121
ARG 347
0.0152
PRO 348
0.0095
GLY 349
0.0122
LYS 350
0.0129
ALA 351
0.0091
THR 352
0.0057
LYS 353
0.0055
GLU 354
0.0074
TYR 355
0.0021
PHE 356
0.0025
ASP 357
0.0052
GLN 358
0.0066
VAL 359
0.0049
ILE 360
0.0034
GLY 361
0.0055
ARG 362
0.0047
ILE 363
0.0030
THR 364
0.0036
VAL 365
0.0056
LEU 366
0.0073
GLY 367
0.0063
ALA 368
0.0065
ILE 369
0.0083
TYR 370
0.0056
LEU 371
0.0051
SER 372
0.0056
VAL 373
0.0030
VAL 374
0.0031
CYS 375
0.0025
VAL 376
0.0049
VAL 377
0.0080
PRO 378
0.0063
GLU 379
0.0088
ILE 380
0.0130
VAL 381
0.0123
ARG 382
0.0069
HIS 383
0.0152
TYR 384
0.0265
CYS 385
0.0091
ALA 386
0.0028
VAL 387
0.0051
SER 388
0.0092
PHE 389
0.0104
THR 390
0.0081
LEU 391
0.0064
GLY 392
0.0079
GLY 393
0.0086
THR 394
0.0068
SER 395
0.0056
PHE 396
0.0069
LEU 397
0.0070
ILE 398
0.0071
ILE 399
0.0095
VAL 400
0.0114
ASN 401
0.0092
VAL 402
0.0127
ILE 403
0.0217
ASN 404
0.0207
ASP 405
0.0230
THR 406
0.0286
PHE 407
0.0194
SER 408
0.0284
GLN 409
0.0309
VAL 410
0.0165
GLN 411
0.0273
THR 412
0.0355
GLN 413
0.0295
VAL 414
0.0332
TYR 415
0.0357
SER 416
0.0138
GLY 417
0.0348
ARG 418
0.0425
TYR 419
0.0326
SER 420
0.0446
ALA 421
0.0338
LEU 422
0.0306
MET 423
0.0283
LYS 424
0.0209
LYS 425
0.0262
SER 426
0.0170
GLU 427
0.0309
LEU 428
0.0362
TRP 429
0.0270
LYS 430
0.0309
LYS 431
0.0349
VAL 432
0.0107
LYS 433
0.0405
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.