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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 = 0.3298
ALA 1
0.0057
SER 2
0.0074
SER 3
0.0105
THR 4
0.0110
ASN 5
0.0114
LEU 6
0.0100
LYS 7
0.0122
ASP 8
0.0130
VAL 9
0.0097
LEU 10
0.0120
ALA 11
0.0167
LEU 13
0.0162
ILE 14
0.0205
PRO 15
0.0268
LYS 16
0.0455
GLU 17
0.0388
GLN 18
0.0345
ALA 19
0.0547
ARG 20
0.0552
ILE 21
0.0390
LYS 22
0.0616
THR 23
0.0913
PHE 24
0.0550
ARG 25
0.1273
GLN 26
0.1788
GLN 27
0.1711
HIS 28
0.1598
GLY 29
0.2277
THR 31
0.2412
ALA 32
0.3162
GLY 34
0.3298
GLN 35
0.2961
ILE 36
0.2154
THR 37
0.1708
VAL 38
0.0676
ASP 39
0.1132
MET 40
0.0586
SER 41
0.0592
TYR 42
0.1383
GLY 43
0.1382
GLY 44
0.1092
MET 45
0.0331
ARG 46
0.0845
GLY 47
0.1157
MET 48
0.0880
LYS 49
0.1004
GLY 50
0.1203
LEU 51
0.0771
TYR 53
0.0112
GLU 54
0.0123
THR 55
0.0116
SER 56
0.0102
VAL 57
0.0101
LEU 58
0.0113
ASP 59
0.0199
PRO 60
0.0213
ASP 61
0.0223
GLU 62
0.0157
GLY 63
0.0098
ILE 64
0.0092
ARG 65
0.0102
PHE 66
0.0090
ARG 67
0.0094
GLY 68
0.0095
PHE 69
0.0092
SER 70
0.0099
ILE 71
0.0086
PRO 72
0.0104
GLU 73
0.0098
CYS 74
0.0079
GLN 75
0.0088
LYS 76
0.0090
LEU 77
0.0074
LEU 78
0.0062
PRO 79
0.0062
LYS 80
0.0072
GLY 82
0.0098
GLY 84
0.0098
GLU 86
0.0083
PRO 87
0.0065
LEU 88
0.0049
PRO 89
0.0045
GLU 90
0.0039
GLY 91
0.0044
LEU 92
0.0053
PHE 93
0.0053
TRP 94
0.0046
LEU 95
0.0052
LEU 96
0.0070
VAL 97
0.0067
THR 98
0.0073
GLY 99
0.0077
GLN 100
0.0060
ILE 101
0.0056
PRO 102
0.0050
THR 103
0.0068
GLN 106
0.0070
VAL 107
0.0048
SER 108
0.0070
TRP 109
0.0076
SER 111
0.0055
LYS 112
0.0077
GLU 113
0.0081
TRP 114
0.0064
ALA 115
0.0069
LYS 116
0.0088
ARG 117
0.0092
ALA 118
0.0074
ALA 119
0.0088
LEU 120
0.0093
PRO 121
0.0118
SER 122
0.0122
HIS 123
0.0138
VAL 124
0.0121
VAL 125
0.0102
THR 126
0.0122
MET 127
0.0135
LEU 128
0.0114
ASP 129
0.0108
ASN 130
0.0137
PHE 131
0.0148
PRO 132
0.0161
THR 133
0.0151
ASN 134
0.0174
LEU 135
0.0161
HIS 136
0.0142
PRO 137
0.0112
MET 138
0.0114
SER 139
0.0133
GLN 140
0.0118
LEU 141
0.0101
SER 142
0.0118
ALA 143
0.0132
ALA 144
0.0112
ILE 145
0.0110
THR 146
0.0134
ALA 147
0.0131
LEU 148
0.0116
ASN 149
0.0134
SER 150
0.0141
GLU 151
0.0127
SER 152
0.0134
ASN 153
0.0143
PHE 154
0.0158
ALA 155
0.0177
ARG 156
0.0196
ALA 157
0.0226
TYR 158
0.0249
ALA 159
0.0321
GLU 160
0.0361
GLY 161
0.0418
ILE 162
0.0373
ARG 164
0.0345
THR 165
0.0316
LYS 166
0.0288
TYR 167
0.0241
TRP 168
0.0188
GLU 169
0.0194
VAL 171
0.0143
TYR 172
0.0126
GLU 173
0.0133
ALA 175
0.0087
MET 176
0.0077
ASP 177
0.0088
LEU 178
0.0079
ILE 179
0.0060
ALA 180
0.0062
LYS 181
0.0066
LEU 182
0.0062
PRO 183
0.0040
CYS 184
0.0048
VAL 185
0.0068
ALA 186
0.0066
ALA 187
0.0053
LYS 188
0.0065
ILE 189
0.0083
TYR 190
0.0077
ARG 191
0.0070
ASN 192
0.0089
LEU 193
0.0107
TYR 194
0.0101
ARG 195
0.0083
ALA 196
0.0089
GLY 197
0.0079
SER 198
0.0057
SER 199
0.0046
ILE 200
0.0039
GLY 201
0.0030
ALA 202
0.0053
ILE 203
0.0055
ASP 204
0.0064
SER 205
0.0080
LYS 206
0.0081
LEU 207
0.0059
ASP 208
0.0045
TRP 209
0.0033
SER 210
0.0032
HIS 211
0.0034
ASN 212
0.0028
PHE 213
0.0032
THR 214
0.0041
ASN 215
0.0033
MET 216
0.0032
LEU 217
0.0047
GLY 218
0.0048
TYR 219
0.0053
THR 220
0.0058
ASP 221
0.0077
GLN 223
0.0090
PHE 224
0.0078
THR 225
0.0059
GLU 226
0.0068
LEU 227
0.0074
MET 228
0.0062
ARG 229
0.0051
LEU 230
0.0066
TYR 231
0.0068
LEU 232
0.0059
THR 233
0.0057
ILE 234
0.0068
HIS 235
0.0079
SER 236
0.0064
ASP 237
0.0084
HIS 238
0.0086
GLU 239
0.0092
GLY 240
0.0089
GLY 241
0.0091
ASN 242
0.0134
VAL 243
0.0132
SER 244
0.0113
ALA 245
0.0102
HIS 246
0.0112
THR 247
0.0138
SER 248
0.0129
HIS 249
0.0105
LEU 250
0.0150
VAL 251
0.0163
GLY 252
0.0153
SER 253
0.0163
ALA 254
0.0177
LEU 255
0.0167
SER 256
0.0185
ASP 257
0.0150
PRO 258
0.0123
TYR 259
0.0118
LEU 260
0.0141
SER 261
0.0133
PHE 262
0.0112
ALA 263
0.0120
ALA 264
0.0136
ALA 265
0.0121
MET 266
0.0109
ASN 267
0.0123
GLY 268
0.0121
LEU 269
0.0103
ALA 270
0.0106
GLY 271
0.0115
PRO 272
0.0118
LEU 273
0.0100
HIS 274
0.0107
GLY 275
0.0094
LEU 276
0.0100
ALA 277
0.0102
ASN 278
0.0096
GLN 279
0.0114
GLU 280
0.0125
VAL 281
0.0106
LEU 282
0.0128
TRP 284
0.0147
LEU 285
0.0142
GLN 287
0.0338
LEU 288
0.0344
GLN 289
0.0372
LYS 290
0.0427
ASP 298
0.0244
LEU 301
0.0291
ARG 302
0.0363
ASP 303
0.0441
TYR 304
0.0400
ILE 305
0.0380
TRP 306
0.0494
ASN 307
0.0592
THR 308
0.0485
LEU 309
0.0514
ASN 310
0.0810
SER 311
0.0825
GLY 312
0.0747
ARG 313
0.0452
VAL 314
0.0199
VAL 315
0.0157
PRO 316
0.0113
GLY 317
0.0065
TYR 318
0.0091
GLY 319
0.0127
HIS 320
0.0160
ALA 321
0.0415
VAL 322
0.0341
LEU 323
0.0149
ARG 324
0.0161
LYS 325
0.0076
THR 326
0.0065
ASP 327
0.0049
PRO 328
0.0052
ARG 329
0.0054
TYR 330
0.0048
THR 331
0.0038
CYS 332
0.0048
GLN 333
0.0056
ARG 334
0.0067
GLU 335
0.0062
PHE 336
0.0069
ALA 337
0.0087
LEU 338
0.0087
LYS 339
0.0099
HIS 340
0.0112
LEU 341
0.0122
PRO 342
0.0124
ASP 344
0.0155
PRO 345
0.0165
MET 346
0.0149
PHE 347
0.0116
LYS 348
0.0102
LEU 349
0.0115
VAL 350
0.0096
ALA 351
0.0055
GLN 352
0.0049
LEU 353
0.0126
TYR 354
0.0105
LYS 355
0.0186
ILE 356
0.0249
VAL 357
0.0233
PRO 358
0.0245
ASN 359
0.0376
VAL 360
0.0418
LEU 361
0.0327
LEU 362
0.0394
GLU 363
0.0557
GLN 364
0.0540
GLY 365
0.0366
ALA 367
0.0158
ASN 369
0.0040
PRO 370
0.0128
TRP 371
0.0056
PRO 372
0.0023
ASN 373
0.0023
VAL 374
0.0035
ASP 375
0.0072
ALA 376
0.0066
HIS 377
0.0072
SER 378
0.0082
GLY 379
0.0101
VAL 380
0.0109
LEU 381
0.0098
LEU 382
0.0100
GLN 383
0.0122
TYR 384
0.0125
TYR 385
0.0112
GLY 386
0.0122
MET 387
0.0115
THR 388
0.0128
GLU 389
0.0129
MET 390
0.0127
ASN 391
0.0130
TYR 392
0.0107
TYR 393
0.0099
THR 394
0.0095
VAL 395
0.0078
LEU 396
0.0071
PHE 397
0.0079
GLY 398
0.0078
VAL 399
0.0061
SER 400
0.0062
ARG 401
0.0077
ALA 402
0.0071
LEU 403
0.0060
GLY 404
0.0077
VAL 405
0.0091
LEU 406
0.0082
ALA 407
0.0073
GLN 408
0.0100
LEU 409
0.0120
ILE 410
0.0119
TRP 411
0.0137
SER 412
0.0170
ARG 413
0.0189
ALA 414
0.0201
LEU 415
0.0200
GLY 416
0.0264
PHE 417
0.0248
PRO 418
0.0169
LEU 419
0.0140
GLU 420
0.0346
ARG 421
0.0355
PRO 422
0.1417
LYS 423
0.1083
SER 424
0.1055
MET 425
0.0932
SER 426
0.0932
THR 427
0.2152
GLY 429
0.1809
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.