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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 = 0.9726
ALA 1
0.1479
SER 2
0.0128
SER 3
0.0114
THR 4
0.0103
ASN 5
0.0103
LEU 6
0.0091
LYS 7
0.0097
ASP 8
0.0099
VAL 9
0.0085
LEU 10
0.0082
ALA 11
0.0091
LEU 13
0.0071
ILE 14
0.0077
PRO 15
0.0080
LYS 16
0.0068
GLU 17
0.0066
GLN 18
0.0077
ALA 19
0.0075
ARG 20
0.0065
ILE 21
0.0073
LYS 22
0.0084
THR 23
0.0078
PHE 24
0.0077
ARG 25
0.0090
GLN 26
0.0094
GLN 27
0.0092
HIS 28
0.0092
GLY 29
0.0098
THR 31
0.0178
ALA 32
0.0103
GLY 34
0.0065
GLN 35
0.0042
ILE 36
0.0025
THR 37
0.0024
VAL 38
0.0028
ASP 39
0.0032
MET 40
0.0019
SER 41
0.0018
TYR 42
0.0024
GLY 43
0.0015
GLY 44
0.0023
MET 45
0.0032
ARG 46
0.0037
GLY 47
0.0058
MET 48
0.0053
LYS 49
0.0076
GLY 50
0.0092
LEU 51
0.0078
TYR 53
0.0064
GLU 54
0.0056
THR 55
0.0050
SER 56
0.0047
VAL 57
0.0050
LEU 58
0.0054
ASP 59
0.0060
PRO 60
0.0071
ASP 61
0.0073
GLU 62
0.0064
GLY 63
0.0057
ILE 64
0.0048
ARG 65
0.0046
PHE 66
0.0045
ARG 67
0.0044
GLY 68
0.0047
PHE 69
0.0050
SER 70
0.0052
ILE 71
0.0055
PRO 72
0.0065
GLU 73
0.0064
CYS 74
0.0061
GLN 75
0.0070
LYS 76
0.0080
LEU 77
0.0075
LEU 78
0.0072
PRO 79
0.0085
LYS 80
0.0091
GLY 82
0.9726
GLY 84
0.0104
GLU 86
0.0082
PRO 87
0.0076
LEU 88
0.0077
PRO 89
0.0068
GLU 90
0.0077
GLY 91
0.0073
LEU 92
0.0062
PHE 93
0.0065
TRP 94
0.0070
LEU 95
0.0059
LEU 96
0.0055
VAL 97
0.0064
THR 98
0.0062
GLY 99
0.0053
GLN 100
0.0059
ILE 101
0.0066
PRO 102
0.0077
THR 103
0.0089
GLN 106
0.0095
VAL 107
0.0092
SER 108
0.0106
TRP 109
0.0108
SER 111
0.0104
LYS 112
0.0119
GLU 113
0.0113
TRP 114
0.0107
ALA 115
0.0117
LYS 116
0.0126
ARG 117
0.0120
ALA 118
0.0117
ALA 119
0.0128
LEU 120
0.0126
PRO 121
0.0138
SER 122
0.0144
HIS 123
0.0142
VAL 124
0.0126
VAL 125
0.0127
THR 126
0.0135
MET 127
0.0126
LEU 128
0.0112
ASP 129
0.0118
ASN 130
0.0121
PHE 131
0.0108
PRO 132
0.0102
THR 133
0.0088
ASN 134
0.0085
LEU 135
0.0087
HIS 136
0.0075
PRO 137
0.0075
MET 138
0.0073
SER 139
0.0085
GLN 140
0.0092
LEU 141
0.0087
SER 142
0.0091
ALA 143
0.0105
ALA 144
0.0107
ILE 145
0.0103
THR 146
0.0112
ALA 147
0.0123
LEU 148
0.0120
ASN 149
0.0122
SER 150
0.0137
GLU 151
0.0134
SER 152
0.0128
ASN 153
0.0132
PHE 154
0.0127
ALA 155
0.0136
ARG 156
0.0148
ALA 157
0.0145
TYR 158
0.0144
ALA 159
0.0159
GLU 160
0.0163
GLY 161
0.0157
ILE 162
0.0144
ARG 164
0.0124
THR 165
0.0114
LYS 166
0.0120
TYR 167
0.0114
TRP 168
0.0101
GLU 169
0.0110
VAL 171
0.0105
TYR 172
0.0099
GLU 173
0.0111
ALA 175
0.0095
MET 176
0.0097
ASP 177
0.0107
LEU 178
0.0097
ILE 179
0.0087
ALA 180
0.0099
LYS 181
0.0103
LEU 182
0.0089
PRO 183
0.0089
CYS 184
0.0101
VAL 185
0.0097
ALA 186
0.0084
ALA 187
0.0091
LYS 188
0.0099
ILE 189
0.0088
TYR 190
0.0081
ARG 191
0.0093
ASN 192
0.0097
LEU 193
0.0083
TYR 194
0.0079
ARG 195
0.0091
ALA 196
0.0098
GLY 197
0.0105
SER 198
0.0114
SER 199
0.0121
ILE 200
0.0113
GLY 201
0.0125
ALA 202
0.0131
ILE 203
0.0125
ASP 204
0.0129
SER 205
0.0130
LYS 206
0.0131
LEU 207
0.0116
ASP 208
0.0102
TRP 209
0.0092
SER 210
0.0085
HIS 211
0.0098
ASN 212
0.0104
PHE 213
0.0091
THR 214
0.0090
ASN 215
0.0105
MET 216
0.0104
LEU 217
0.0091
GLY 218
0.0100
TYR 219
0.0096
THR 220
0.0107
ASP 221
0.0103
GLN 223
0.0096
PHE 224
0.0087
THR 225
0.0089
GLU 226
0.0086
LEU 227
0.0074
MET 228
0.0072
ARG 229
0.0074
LEU 230
0.0065
TYR 231
0.0057
LEU 232
0.0059
THR 233
0.0056
ILE 234
0.0049
HIS 235
0.0046
SER 236
0.0049
ASP 237
0.0048
HIS 238
0.0047
GLU 239
0.0054
GLY 240
0.0063
GLY 241
0.0069
ASN 242
0.0064
VAL 243
0.0070
SER 244
0.0066
ALA 245
0.0067
HIS 246
0.0077
THR 247
0.0084
SER 248
0.0083
HIS 249
0.0086
LEU 250
0.0098
VAL 251
0.0104
GLY 252
0.0100
SER 253
0.0105
ALA 254
0.0119
LEU 255
0.0119
SER 256
0.0117
ASP 257
0.0114
PRO 258
0.0100
TYR 259
0.0103
LEU 260
0.0108
SER 261
0.0096
PHE 262
0.0086
ALA 263
0.0092
ALA 264
0.0092
ALA 265
0.0079
MET 266
0.0076
ASN 267
0.0083
GLY 268
0.0077
LEU 269
0.0064
ALA 270
0.0068
GLY 271
0.0070
PRO 272
0.0065
LEU 273
0.0068
HIS 274
0.0061
GLY 275
0.0055
LEU 276
0.0050
ALA 277
0.0048
ASN 278
0.0045
GLN 279
0.0045
GLU 280
0.0050
VAL 281
0.0053
LEU 282
0.0050
TRP 284
0.0059
LEU 285
0.0062
GLN 287
0.0062
LEU 288
0.0072
GLN 289
0.0071
LYS 290
0.0073
ASP 298
0.0118
LEU 301
0.0102
ARG 302
0.0112
ASP 303
0.0116
TYR 304
0.0102
ILE 305
0.0098
TRP 306
0.0112
ASN 307
0.0110
THR 308
0.0098
LEU 309
0.0104
ASN 310
0.0117
SER 311
0.0110
GLY 312
0.0108
ARG 313
0.0094
VAL 314
0.0086
VAL 315
0.0077
PRO 316
0.0065
GLY 317
0.0063
TYR 318
0.0073
GLY 319
0.0079
HIS 320
0.0074
ALA 321
0.0081
VAL 322
0.0077
LEU 323
0.0071
ARG 324
0.0081
LYS 325
0.0080
THR 326
0.0073
ASP 327
0.0061
PRO 328
0.0062
ARG 329
0.0054
TYR 330
0.0060
THR 331
0.0070
CYS 332
0.0066
GLN 333
0.0066
ARG 334
0.0076
GLU 335
0.0084
PHE 336
0.0082
ALA 337
0.0084
LEU 338
0.0098
LYS 339
0.0100
HIS 340
0.0097
LEU 341
0.0093
PRO 342
0.0101
ASP 344
0.0091
PRO 345
0.0088
MET 346
0.0076
PHE 347
0.0079
LYS 348
0.0091
LEU 349
0.0084
VAL 350
0.0075
ALA 351
0.0086
GLN 352
0.0094
LEU 353
0.0087
TYR 354
0.0089
LYS 355
0.0103
ILE 356
0.0105
VAL 357
0.0096
PRO 358
0.0098
ASN 359
0.0113
VAL 360
0.0114
LEU 361
0.0107
LEU 362
0.0115
GLU 363
0.0127
GLN 364
0.0123
GLY 365
0.0123
ALA 367
0.0105
ASN 369
0.0088
PRO 370
0.0089
TRP 371
0.0080
PRO 372
0.0069
ASN 373
0.0058
VAL 374
0.0051
ASP 375
0.0048
ALA 376
0.0056
HIS 377
0.0058
SER 378
0.0053
GLY 379
0.0050
VAL 380
0.0059
LEU 381
0.0064
LEU 382
0.0060
GLN 383
0.0061
TYR 384
0.0072
TYR 385
0.0077
GLY 386
0.0073
MET 387
0.0064
THR 388
0.0057
GLU 389
0.0056
MET 390
0.0049
ASN 391
0.0053
TYR 392
0.0057
TYR 393
0.0051
THR 394
0.0053
VAL 395
0.0062
LEU 396
0.0058
PHE 397
0.0052
GLY 398
0.0060
VAL 399
0.0066
SER 400
0.0057
ARG 401
0.0055
ALA 402
0.0066
LEU 403
0.0064
GLY 404
0.0057
VAL 405
0.0066
LEU 406
0.0075
ALA 407
0.0068
GLN 408
0.0068
LEU 409
0.0080
ILE 410
0.0084
TRP 411
0.0077
SER 412
0.0084
ARG 413
0.0095
ALA 414
0.0089
LEU 415
0.0085
GLY 416
0.0099
PHE 417
0.0097
PRO 418
0.0111
LEU 419
0.0116
GLU 420
0.0110
ARG 421
0.0231
PRO 422
0.0198
LYS 423
0.0122
SER 424
0.0009
MET 425
0.0016
SER 426
0.0032
THR 427
0.0056
GLY 429
0.0026
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.