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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 = 0.0711
MET 1
0.0153
ASN 2
0.0138
VAL 3
0.0141
GLY 4
0.0081
ALA 5
0.0059
ARG 6
0.0098
GLY 7
0.0085
ASN 8
0.0072
ALA 9
0.0111
GLY 10
0.0097
LEU 11
0.0062
PHE 12
0.0099
TRP 13
0.0105
ARG 14
0.0082
PHE 15
0.0088
GLY 16
0.0098
PHE 17
0.0090
THR 18
0.0076
LEU 19
0.0081
LEU 20
0.0086
ALA 21
0.0073
LEU 22
0.0059
ILE 23
0.0064
VAL 24
0.0062
TYR 25
0.0050
ARG 26
0.0046
LEU 27
0.0045
GLY 28
0.0044
THR 29
0.0041
TYR 30
0.0036
ILE 31
0.0036
PRO 32
0.0036
ILE 33
0.0044
PRO 34
0.0052
GLY 35
0.0062
VAL 36
0.0054
ASN 37
0.0050
PRO 38
0.0036
SER 39
0.0036
VAL 40
0.0044
VAL 41
0.0037
GLU 42
0.0026
ASP 43
0.0033
ILE 44
0.0034
ILE 45
0.0022
SER 46
0.0018
SER 47
0.0020
HIS 48
0.0016
ALA 49
0.0023
THR 50
0.0021
GLY 51
0.0016
VAL 52
0.0022
LEU 53
0.0027
GLY 54
0.0023
ILE 55
0.0034
PHE 56
0.0038
ASN 57
0.0034
VAL 58
0.0038
PHE 59
0.0043
SER 60
0.0044
GLY 61
0.0038
GLY 62
0.0035
ALA 63
0.0037
LEU 64
0.0037
GLY 65
0.0030
ARG 66
0.0029
MET 67
0.0037
THR 68
0.0039
ILE 69
0.0046
PHE 70
0.0049
ALA 71
0.0049
LEU 72
0.0052
ASN 73
0.0051
VAL 74
0.0057
MET 75
0.0054
PRO 76
0.0063
TYR 77
0.0065
ILE 78
0.0064
VAL 79
0.0070
SER 80
0.0069
SER 81
0.0070
ILE 82
0.0079
ILE 83
0.0080
VAL 84
0.0076
GLN 85
0.0104
LEU 86
0.0119
LEU 87
0.0071
SER 88
0.0088
VAL 89
0.0134
ALA 90
0.0094
ILE 91
0.0038
PRO 92
0.0094
THR 93
0.0119
LEU 94
0.0087
ASN 95
0.0148
GLU 96
0.0197
MET 97
0.0183
ARG 98
0.0187
GLN 99
0.0263
ASP 100
0.0294
GLY 101
0.0313
GLU 102
0.0281
LEU 103
0.0242
GLY 104
0.0203
ARG 105
0.0180
MET 106
0.0134
LYS 107
0.0110
MET 108
0.0080
SER 109
0.0064
ALA 110
0.0033
TYR 111
0.0024
THR 112
0.0051
ARG 113
0.0053
TYR 114
0.0052
LEU 115
0.0062
SER 116
0.0066
VAL 117
0.0065
ALA 118
0.0067
PHE 119
0.0070
CYS 120
0.0066
ILE 121
0.0070
ALA 122
0.0075
GLN 123
0.0067
GLY 124
0.0062
LEU 125
0.0074
VAL 126
0.0073
ILE 127
0.0061
LEU 128
0.0063
LEU 129
0.0077
GLY 130
0.0073
LEU 131
0.0064
GLU 132
0.0068
ARG 133
0.0083
MET 134
0.0081
ASN 135
0.0076
SER 136
0.0088
ASP 137
0.0083
GLU 138
0.0082
VAL 139
0.0071
MET 140
0.0062
VAL 141
0.0068
VAL 142
0.0079
ILE 143
0.0081
ASN 144
0.0092
PRO 145
0.0089
GLY 146
0.0098
ILE 147
0.0102
MET 148
0.0092
PHE 149
0.0080
ARG 150
0.0081
VAL 151
0.0084
VAL 152
0.0070
GLY 153
0.0061
ILE 154
0.0067
SER 155
0.0067
SER 156
0.0055
LEU 157
0.0055
LEU 158
0.0061
ALA 159
0.0057
GLY 160
0.0053
THR 161
0.0058
MET 162
0.0059
PHE 163
0.0056
LEU 164
0.0056
LEU 165
0.0059
TRP 166
0.0057
LEU 167
0.0056
GLY 168
0.0056
GLU 169
0.0058
ARG 170
0.0061
ILE 171
0.0057
ASN 172
0.0057
ALA 173
0.0070
LYS 174
0.0075
GLY 175
0.0060
ILE 176
0.0050
GLY 177
0.0038
ASN 178
0.0047
GLY 179
0.0049
ILE 180
0.0054
SER 181
0.0054
LEU 182
0.0057
ILE 183
0.0058
ILE 184
0.0057
PHE 185
0.0057
VAL 186
0.0056
GLY 187
0.0047
ILE 188
0.0045
ILE 189
0.0042
SER 190
0.0031
GLU 191
0.0028
LEU 192
0.0020
PRO 193
0.0015
SER 194
0.0037
SER 195
0.0027
ILE 196
0.0058
SER 197
0.0089
SER 198
0.0093
VAL 199
0.0083
PHE 200
0.0140
LEU 201
0.0169
LEU 202
0.0145
GLY 203
0.0157
LYS 204
0.0228
ASN 205
0.0235
GLY 206
0.0193
GLU 207
0.0121
VAL 208
0.0084
SER 209
0.0120
GLY 210
0.0147
LEU 211
0.0139
VAL 212
0.0102
VAL 213
0.0096
LEU 214
0.0112
SER 215
0.0107
MET 216
0.0069
LEU 217
0.0058
LEU 218
0.0075
ALA 219
0.0071
PHE 220
0.0041
PHE 221
0.0039
ALA 222
0.0056
LEU 223
0.0050
PHE 224
0.0045
LEU 225
0.0051
LEU 226
0.0056
ILE 227
0.0057
ILE 228
0.0062
PHE 229
0.0071
PHE 230
0.0076
GLU 231
0.0078
ARG 232
0.0078
SER 233
0.0097
TYR 234
0.0139
ARG 235
0.0206
LYS 236
0.0222
VAL 237
0.0220
PHE 238
0.0247
VAL 239
0.0196
GLN 240
0.0193
TYR 241
0.0130
PRO 242
0.0129
LYS 243
0.0123
ARG 244
0.0187
GLN 245
0.0218
THR 246
0.0323
GLY 247
0.0336
GLY 248
0.0389
ARG 249
0.0299
PHE 250
0.0228
TYR 251
0.0272
ASN 252
0.0268
SER 253
0.0317
ASP 254
0.0291
SER 255
0.0288
SER 256
0.0224
TYR 257
0.0238
ILE 258
0.0208
PRO 259
0.0194
LEU 260
0.0167
LYS 261
0.0139
ILE 262
0.0121
ASN 263
0.0107
THR 264
0.0106
ALA 265
0.0083
GLY 266
0.0076
VAL 267
0.0062
ILE 268
0.0071
PRO 269
0.0066
PRO 270
0.0059
ILE 271
0.0050
PHE 272
0.0050
ALA 273
0.0043
ASN 274
0.0042
ALA 275
0.0043
LEU 276
0.0043
LEU 277
0.0048
LEU 278
0.0040
SER 279
0.0047
SER 280
0.0053
ILE 281
0.0042
SER 282
0.0045
LEU 283
0.0055
VAL 284
0.0049
ARG 285
0.0042
PHE 286
0.0054
HIS 287
0.0057
SER 288
0.0047
GLY 289
0.0059
SER 290
0.0073
GLU 291
0.0068
TRP 292
0.0046
ALA 293
0.0048
ASP 294
0.0034
VAL 295
0.0031
LEU 296
0.0041
LEU 297
0.0033
ARG 298
0.0025
TYR 299
0.0034
LEU 300
0.0038
SER 301
0.0036
SER 302
0.0035
GLU 303
0.0038
GLY 304
0.0048
VAL 305
0.0060
LEU 306
0.0065
TYR 307
0.0051
VAL 308
0.0054
SER 309
0.0068
VAL 310
0.0064
TYR 311
0.0055
ILE 312
0.0065
ALA 313
0.0074
LEU 314
0.0068
ILE 315
0.0065
MET 316
0.0080
PHE 317
0.0087
PHE 318
0.0078
THR 319
0.0084
PHE 320
0.0099
PHE 321
0.0097
TYR 322
0.0089
THR 323
0.0105
SER 324
0.0111
LEU 325
0.0106
VAL 326
0.0115
PHE 327
0.0115
ASP 328
0.0130
THR 329
0.0114
LYS 330
0.0110
GLU 331
0.0170
THR 332
0.0152
SER 333
0.0127
GLU 334
0.0183
MET 335
0.0206
LEU 336
0.0156
LYS 337
0.0183
LYS 338
0.0247
ASN 339
0.0229
GLY 340
0.0184
GLY 341
0.0135
PHE 342
0.0132
VAL 343
0.0143
PRO 344
0.0202
GLY 345
0.0221
LYS 346
0.0168
ARG 347
0.0201
PRO 348
0.0173
GLY 349
0.0172
LYS 350
0.0172
ALA 351
0.0169
THR 352
0.0136
LYS 353
0.0127
GLU 354
0.0136
TYR 355
0.0150
PHE 356
0.0128
ASP 357
0.0123
GLN 358
0.0133
VAL 359
0.0144
ILE 360
0.0126
GLY 361
0.0118
ARG 362
0.0134
ILE 363
0.0134
THR 364
0.0116
VAL 365
0.0117
LEU 366
0.0109
GLY 367
0.0098
ALA 368
0.0095
ILE 369
0.0096
TYR 370
0.0078
LEU 371
0.0071
SER 372
0.0074
VAL 373
0.0074
VAL 374
0.0062
CYS 375
0.0057
VAL 376
0.0064
VAL 377
0.0059
PRO 378
0.0048
GLU 379
0.0051
ILE 380
0.0063
VAL 381
0.0056
ARG 382
0.0044
HIS 383
0.0054
TYR 384
0.0066
CYS 385
0.0059
ALA 386
0.0040
VAL 387
0.0031
SER 388
0.0019
PHE 389
0.0015
THR 390
0.0019
LEU 391
0.0023
GLY 392
0.0030
GLY 393
0.0042
THR 394
0.0043
SER 395
0.0039
PHE 396
0.0040
LEU 397
0.0050
ILE 398
0.0052
ILE 399
0.0057
VAL 400
0.0056
ASN 401
0.0057
VAL 402
0.0066
ILE 403
0.0088
ASN 404
0.0084
ASP 405
0.0081
THR 406
0.0106
PHE 407
0.0141
SER 408
0.0134
GLN 409
0.0085
VAL 410
0.0093
GLN 411
0.0186
THR 412
0.0201
GLN 413
0.0181
VAL 414
0.0251
TYR 415
0.0421
SER 416
0.0407
GLY 417
0.0464
ARG 418
0.0633
TYR 419
0.0656
SER 420
0.0657
ALA 421
0.0711
LEU 422
0.0671
MET 423
0.0586
LYS 424
0.0633
LYS 425
0.0612
SER 426
0.0368
GLU 427
0.0348
LEU 428
0.0537
TRP 429
0.0245
LYS 430
0.0314
LYS 431
0.0648
VAL 432
0.0635
LYS 433
0.0591
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.