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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 = 0.9084
ALA 1
0.9084
SER 2
0.0136
SER 3
0.0121
THR 4
0.0116
ASN 5
0.0102
LEU 6
0.0089
LYS 7
0.0080
ASP 8
0.0099
VAL 9
0.0109
LEU 10
0.0097
ALA 11
0.0101
LEU 13
0.0125
ILE 14
0.0118
PRO 15
0.0134
LYS 16
0.0147
GLU 17
0.0139
GLN 18
0.0139
ALA 19
0.0159
ARG 20
0.0167
ILE 21
0.0160
LYS 22
0.0169
THR 23
0.0188
PHE 24
0.0187
ARG 25
0.0184
GLN 26
0.0197
GLN 27
0.0214
HIS 28
0.0212
GLY 29
0.0198
THR 31
0.0250
ALA 32
0.0298
GLY 34
0.0545
GLN 35
0.0673
ILE 36
0.0553
THR 37
0.0436
VAL 38
0.0410
ASP 39
0.0273
MET 40
0.0271
SER 41
0.0505
TYR 42
0.0501
GLY 43
0.0788
GLY 44
0.1103
MET 45
0.0868
ARG 46
0.0862
GLY 47
0.0724
MET 48
0.0601
LYS 49
0.0813
GLY 50
0.0482
LEU 51
0.0136
TYR 53
0.0114
GLU 54
0.0114
THR 55
0.0099
SER 56
0.0105
VAL 57
0.0122
LEU 58
0.0123
ASP 59
0.0137
PRO 60
0.0143
ASP 61
0.0146
GLU 62
0.0129
GLY 63
0.0113
ILE 64
0.0105
ARG 65
0.0112
PHE 66
0.0102
ARG 67
0.0122
GLY 68
0.0135
PHE 69
0.0123
SER 70
0.0114
ILE 71
0.0096
PRO 72
0.0107
GLU 73
0.0120
CYS 74
0.0104
GLN 75
0.0097
LYS 76
0.0117
LEU 77
0.0120
LEU 78
0.0102
PRO 79
0.0106
LYS 80
0.0100
GLY 82
0.0467
GLY 84
0.0098
GLU 86
0.0077
PRO 87
0.0078
LEU 88
0.0069
PRO 89
0.0054
GLU 90
0.0064
GLY 91
0.0083
LEU 92
0.0074
PHE 93
0.0063
TRP 94
0.0080
LEU 95
0.0094
LEU 96
0.0085
VAL 97
0.0084
THR 98
0.0104
GLY 99
0.0118
GLN 100
0.0120
ILE 101
0.0118
PRO 102
0.0110
THR 103
0.0125
GLN 106
0.0108
VAL 107
0.0094
SER 108
0.0098
TRP 109
0.0096
SER 111
0.0075
LYS 112
0.0084
GLU 113
0.0068
TRP 114
0.0052
ALA 115
0.0067
LYS 116
0.0066
ARG 117
0.0046
ALA 118
0.0048
ALA 119
0.0056
LEU 120
0.0058
PRO 121
0.0068
SER 122
0.0089
HIS 123
0.0090
VAL 124
0.0077
VAL 125
0.0088
THR 126
0.0106
MET 127
0.0103
LEU 128
0.0092
ASP 129
0.0109
ASN 130
0.0124
PHE 131
0.0114
PRO 132
0.0128
THR 133
0.0118
ASN 134
0.0125
LEU 135
0.0112
HIS 136
0.0095
PRO 137
0.0076
MET 138
0.0071
SER 139
0.0086
GLN 140
0.0081
LEU 141
0.0061
SER 142
0.0068
ALA 143
0.0079
ALA 144
0.0064
ILE 145
0.0048
THR 146
0.0064
ALA 147
0.0068
LEU 148
0.0048
ASN 149
0.0045
SER 150
0.0051
GLU 151
0.0033
SER 152
0.0022
ASN 153
0.0010
PHE 154
0.0030
ALA 155
0.0040
ARG 156
0.0029
ALA 157
0.0028
TYR 158
0.0048
ALA 159
0.0048
GLU 160
0.0034
GLY 161
0.0051
ILE 162
0.0052
ARG 164
0.0088
THR 165
0.0092
LYS 166
0.0071
TYR 167
0.0067
TRP 168
0.0066
GLU 169
0.0058
VAL 171
0.0042
TYR 172
0.0043
GLU 173
0.0028
ALA 175
0.0026
MET 176
0.0028
ASP 177
0.0018
LEU 178
0.0006
ILE 179
0.0013
ALA 180
0.0028
LYS 181
0.0030
LEU 182
0.0020
PRO 183
0.0032
CYS 184
0.0049
VAL 185
0.0048
ALA 186
0.0043
ALA 187
0.0055
LYS 188
0.0071
ILE 189
0.0070
TYR 190
0.0069
ARG 191
0.0085
ASN 192
0.0097
LEU 193
0.0094
TYR 194
0.0091
ARG 195
0.0098
ALA 196
0.0117
GLY 197
0.0112
SER 198
0.0114
SER 199
0.0107
ILE 200
0.0086
GLY 201
0.0097
ALA 202
0.0095
ILE 203
0.0083
ASP 204
0.0094
SER 205
0.0094
LYS 206
0.0106
LEU 207
0.0088
ASP 208
0.0074
TRP 209
0.0052
SER 210
0.0048
HIS 211
0.0064
ASN 212
0.0066
PHE 213
0.0047
THR 214
0.0054
ASN 215
0.0074
MET 216
0.0070
LEU 217
0.0061
GLY 218
0.0079
TYR 219
0.0073
THR 220
0.0085
ASP 221
0.0078
GLN 223
0.0068
PHE 224
0.0054
THR 225
0.0058
GLU 226
0.0060
LEU 227
0.0040
MET 228
0.0034
ARG 229
0.0049
LEU 230
0.0049
TYR 231
0.0029
LEU 232
0.0029
THR 233
0.0050
ILE 234
0.0054
HIS 235
0.0045
SER 236
0.0050
ASP 237
0.0069
HIS 238
0.0086
GLU 239
0.0102
GLY 240
0.0103
GLY 241
0.0115
ASN 242
0.0100
VAL 243
0.0097
SER 244
0.0077
ALA 245
0.0080
HIS 246
0.0100
THR 247
0.0092
SER 248
0.0075
HIS 249
0.0091
LEU 250
0.0105
VAL 251
0.0093
GLY 252
0.0080
SER 253
0.0098
ALA 254
0.0098
LEU 255
0.0080
SER 256
0.0070
ASP 257
0.0049
PRO 258
0.0042
TYR 259
0.0039
LEU 260
0.0060
SER 261
0.0064
PHE 262
0.0051
ALA 263
0.0061
ALA 264
0.0079
ALA 265
0.0071
MET 266
0.0067
ASN 267
0.0087
GLY 268
0.0090
LEU 269
0.0074
ALA 270
0.0083
GLY 271
0.0098
PRO 272
0.0103
LEU 273
0.0109
HIS 274
0.0090
GLY 275
0.0074
LEU 276
0.0075
ALA 277
0.0071
ASN 278
0.0050
GLN 279
0.0059
GLU 280
0.0076
VAL 281
0.0064
LEU 282
0.0050
TRP 284
0.0074
LEU 285
0.0054
GLN 287
0.0074
LEU 288
0.0063
GLN 289
0.0050
LYS 290
0.0065
ASP 298
0.0062
LEU 301
0.0067
ARG 302
0.0085
ASP 303
0.0093
TYR 304
0.0091
ILE 305
0.0096
TRP 306
0.0112
ASN 307
0.0118
THR 308
0.0114
LEU 309
0.0127
ASN 310
0.0142
SER 311
0.0142
GLY 312
0.0149
ARG 313
0.0129
VAL 314
0.0117
VAL 315
0.0096
PRO 316
0.0087
GLY 317
0.0080
TYR 318
0.0094
GLY 319
0.0114
HIS 320
0.0120
ALA 321
0.0138
VAL 322
0.0142
LEU 323
0.0127
ARG 324
0.0138
LYS 325
0.0124
THR 326
0.0103
ASP 327
0.0092
PRO 328
0.0089
ARG 329
0.0069
TYR 330
0.0063
THR 331
0.0074
CYS 332
0.0067
GLN 333
0.0047
ARG 334
0.0054
GLU 335
0.0071
PHE 336
0.0057
ALA 337
0.0043
LEU 338
0.0060
LYS 339
0.0072
HIS 340
0.0060
LEU 341
0.0044
PRO 342
0.0047
ASP 344
0.0024
PRO 345
0.0012
MET 346
0.0011
PHE 347
0.0014
LYS 348
0.0021
LEU 349
0.0026
VAL 350
0.0035
ALA 351
0.0045
GLN 352
0.0050
LEU 353
0.0063
TYR 354
0.0071
LYS 355
0.0078
ILE 356
0.0084
VAL 357
0.0092
PRO 358
0.0107
ASN 359
0.0117
VAL 360
0.0117
LEU 361
0.0126
LEU 362
0.0140
GLU 363
0.0145
GLN 364
0.0147
GLY 365
0.0160
ALA 367
0.0146
ASN 369
0.0133
PRO 370
0.0119
TRP 371
0.0103
PRO 372
0.0085
ASN 373
0.0078
VAL 374
0.0058
ASP 375
0.0054
ALA 376
0.0053
HIS 377
0.0037
SER 378
0.0022
GLY 379
0.0022
VAL 380
0.0012
LEU 381
0.0009
LEU 382
0.0015
GLN 383
0.0030
TYR 384
0.0030
TYR 385
0.0042
GLY 386
0.0052
MET 387
0.0042
THR 388
0.0052
GLU 389
0.0062
MET 390
0.0058
ASN 391
0.0070
TYR 392
0.0054
TYR 393
0.0038
THR 394
0.0048
VAL 395
0.0037
LEU 396
0.0018
PHE 397
0.0030
GLY 398
0.0033
VAL 399
0.0013
SER 400
0.0024
ARG 401
0.0042
ALA 402
0.0031
LEU 403
0.0040
GLY 404
0.0059
VAL 405
0.0059
LEU 406
0.0049
ALA 407
0.0063
GLN 408
0.0079
LEU 409
0.0070
ILE 410
0.0067
TRP 411
0.0090
SER 412
0.0096
ARG 413
0.0085
ALA 414
0.0093
LEU 415
0.0113
GLY 416
0.0109
PHE 417
0.0118
PRO 418
0.0125
LEU 419
0.0125
GLU 420
0.0132
ARG 421
0.1209
PRO 422
0.1402
LYS 423
0.0928
SER 424
0.0743
MET 425
0.0752
SER 426
0.0786
THR 427
0.0756
GLY 429
0.0573
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.