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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 = 0.2988
ALA 1
0.0113
SER 2
0.0100
SER 3
0.0097
THR 4
0.0101
ASN 5
0.0118
LEU 6
0.0125
LYS 7
0.0170
ASP 8
0.0149
VAL 9
0.0140
LEU 10
0.0177
ALA 11
0.0120
LEU 13
0.0146
ILE 14
0.0108
PRO 15
0.0139
LYS 16
0.0305
GLU 17
0.0389
GLN 18
0.0367
ALA 19
0.0802
ARG 20
0.1025
ILE 21
0.0887
LYS 22
0.0928
THR 23
0.1612
PHE 24
0.1645
ARG 25
0.1192
GLN 26
0.1596
GLN 27
0.2078
HIS 28
0.1801
GLY 29
0.1047
THR 31
0.1457
ALA 32
0.2774
GLY 34
0.1224
GLN 35
0.1038
ILE 36
0.1769
THR 37
0.2349
VAL 38
0.2988
ASP 39
0.2474
MET 40
0.1474
SER 41
0.2163
TYR 42
0.2406
GLY 43
0.1463
GLY 44
0.0766
MET 45
0.0742
ARG 46
0.0318
GLY 47
0.0443
MET 48
0.0685
LYS 49
0.0974
GLY 50
0.0928
LEU 51
0.0231
TYR 53
0.0186
GLU 54
0.0195
THR 55
0.0171
SER 56
0.0172
VAL 57
0.0183
LEU 58
0.0172
ASP 59
0.0178
PRO 60
0.0165
ASP 61
0.0189
GLU 62
0.0188
GLY 63
0.0157
ILE 64
0.0158
ARG 65
0.0168
PHE 66
0.0160
ARG 67
0.0166
GLY 68
0.0174
PHE 69
0.0166
SER 70
0.0163
ILE 71
0.0136
PRO 72
0.0152
GLU 73
0.0157
CYS 74
0.0123
GLN 75
0.0117
LYS 76
0.0119
LEU 77
0.0107
LEU 78
0.0086
PRO 79
0.0060
LYS 80
0.0050
GLY 82
0.0038
GLY 84
0.0067
GLU 86
0.0079
PRO 87
0.0073
LEU 88
0.0054
PRO 89
0.0065
GLU 90
0.0063
GLY 91
0.0075
LEU 92
0.0089
PHE 93
0.0091
TRP 94
0.0097
LEU 95
0.0106
LEU 96
0.0126
VAL 97
0.0128
THR 98
0.0120
GLY 99
0.0127
GLN 100
0.0101
ILE 101
0.0104
PRO 102
0.0086
THR 103
0.0068
GLN 106
0.0070
VAL 107
0.0057
SER 108
0.0041
TRP 109
0.0066
SER 111
0.0055
LYS 112
0.0077
GLU 113
0.0101
TRP 114
0.0083
ALA 115
0.0081
LYS 116
0.0110
ARG 117
0.0111
ALA 118
0.0092
ALA 119
0.0108
LEU 120
0.0111
PRO 121
0.0138
SER 122
0.0139
HIS 123
0.0130
VAL 124
0.0103
VAL 125
0.0091
THR 126
0.0099
MET 127
0.0082
LEU 128
0.0053
ASP 129
0.0058
ASN 130
0.0055
PHE 131
0.0034
PRO 132
0.0013
THR 133
0.0025
ASN 134
0.0047
LEU 135
0.0051
HIS 136
0.0068
PRO 137
0.0053
MET 138
0.0077
SER 139
0.0081
GLN 140
0.0055
LEU 141
0.0064
SER 142
0.0095
ALA 143
0.0098
ALA 144
0.0086
ILE 145
0.0103
THR 146
0.0134
ALA 147
0.0133
LEU 148
0.0132
ASN 149
0.0164
SER 150
0.0182
GLU 151
0.0183
SER 152
0.0195
ASN 153
0.0222
PHE 154
0.0233
ALA 155
0.0253
ARG 156
0.0288
ALA 157
0.0298
TYR 158
0.0314
ALA 159
0.0375
GLU 160
0.0400
GLY 161
0.0412
ILE 162
0.0350
ARG 164
0.0324
THR 165
0.0293
LYS 166
0.0273
TYR 167
0.0246
TRP 168
0.0213
GLU 169
0.0207
VAL 171
0.0184
TYR 172
0.0153
GLU 173
0.0160
ALA 175
0.0123
MET 176
0.0108
ASP 177
0.0111
LEU 178
0.0099
ILE 179
0.0081
ALA 180
0.0077
LYS 181
0.0077
LEU 182
0.0057
PRO 183
0.0028
CYS 184
0.0046
VAL 185
0.0044
ALA 186
0.0022
ALA 187
0.0017
LYS 188
0.0030
ILE 189
0.0010
TYR 190
0.0024
ARG 191
0.0042
ASN 192
0.0036
LEU 193
0.0034
TYR 194
0.0061
ARG 195
0.0072
ALA 196
0.0078
GLY 197
0.0067
SER 198
0.0083
SER 199
0.0080
ILE 200
0.0060
GLY 201
0.0080
ALA 202
0.0091
ILE 203
0.0077
ASP 204
0.0079
SER 205
0.0084
LYS 206
0.0067
LEU 207
0.0043
ASP 208
0.0020
TRP 209
0.0029
SER 210
0.0015
HIS 211
0.0021
ASN 212
0.0032
PHE 213
0.0014
THR 214
0.0031
ASN 215
0.0047
MET 216
0.0040
LEU 217
0.0035
GLY 218
0.0060
TYR 219
0.0061
THR 220
0.0078
ASP 221
0.0091
GLN 223
0.0095
PHE 224
0.0077
THR 225
0.0054
GLU 226
0.0069
LEU 227
0.0077
MET 228
0.0057
ARG 229
0.0055
LEU 230
0.0082
TYR 231
0.0082
LEU 232
0.0072
THR 233
0.0086
ILE 234
0.0105
HIS 235
0.0107
SER 236
0.0107
ASP 237
0.0136
HIS 238
0.0168
GLU 239
0.0179
GLY 240
0.0183
GLY 241
0.0213
ASN 242
0.0214
VAL 243
0.0200
SER 244
0.0171
ALA 245
0.0178
HIS 246
0.0212
THR 247
0.0203
SER 248
0.0184
HIS 249
0.0205
LEU 250
0.0257
VAL 251
0.0229
GLY 252
0.0222
SER 253
0.0278
ALA 254
0.0294
LEU 255
0.0278
SER 256
0.0242
ASP 257
0.0207
PRO 258
0.0165
TYR 259
0.0144
LEU 260
0.0168
SER 261
0.0172
PHE 262
0.0135
ALA 263
0.0127
ALA 264
0.0157
ALA 265
0.0152
MET 266
0.0120
ASN 267
0.0128
GLY 268
0.0152
LEU 269
0.0134
ALA 270
0.0114
GLY 271
0.0138
PRO 272
0.0149
LEU 273
0.0172
HIS 274
0.0157
GLY 275
0.0133
LEU 276
0.0128
ALA 277
0.0147
ASN 278
0.0124
GLN 279
0.0128
GLU 280
0.0152
VAL 281
0.0151
LEU 282
0.0141
TRP 284
0.0187
LEU 285
0.0177
GLN 287
0.0223
LEU 288
0.0234
GLN 289
0.0229
LYS 290
0.0254
ASP 298
0.0231
LEU 301
0.0241
ARG 302
0.0250
ASP 303
0.0279
TYR 304
0.0275
ILE 305
0.0255
TRP 306
0.0287
ASN 307
0.0321
THR 308
0.0286
LEU 309
0.0299
ASN 310
0.0367
SER 311
0.0367
GLY 312
0.0352
ARG 313
0.0269
VAL 314
0.0223
VAL 315
0.0185
PRO 316
0.0174
GLY 317
0.0141
TYR 318
0.0120
GLY 319
0.0112
HIS 320
0.0110
ALA 321
0.0193
VAL 322
0.0173
LEU 323
0.0134
ARG 324
0.0176
LYS 325
0.0161
THR 326
0.0141
ASP 327
0.0118
PRO 328
0.0124
ARG 329
0.0108
TYR 330
0.0114
THR 331
0.0121
CYS 332
0.0099
GLN 333
0.0091
ARG 334
0.0106
GLU 335
0.0086
PHE 336
0.0072
ALA 337
0.0097
LEU 338
0.0107
LYS 339
0.0086
HIS 340
0.0092
LEU 341
0.0114
PRO 342
0.0132
ASP 344
0.0149
PRO 345
0.0168
MET 346
0.0159
PHE 347
0.0143
LYS 348
0.0157
LEU 349
0.0175
VAL 350
0.0160
ALA 351
0.0150
GLN 352
0.0167
LEU 353
0.0176
TYR 354
0.0149
LYS 355
0.0156
ILE 356
0.0188
VAL 357
0.0196
PRO 358
0.0190
ASN 359
0.0218
VAL 360
0.0238
LEU 361
0.0225
LEU 362
0.0246
GLU 363
0.0280
GLN 364
0.0280
GLY 365
0.0273
ALA 367
0.0205
ASN 369
0.0179
PRO 370
0.0180
TRP 371
0.0143
PRO 372
0.0117
ASN 373
0.0108
VAL 374
0.0096
ASP 375
0.0119
ALA 376
0.0127
HIS 377
0.0114
SER 378
0.0099
GLY 379
0.0105
VAL 380
0.0116
LEU 381
0.0097
LEU 382
0.0086
GLN 383
0.0105
TYR 384
0.0108
TYR 385
0.0094
GLY 386
0.0093
MET 387
0.0083
THR 388
0.0099
GLU 389
0.0095
MET 390
0.0103
ASN 391
0.0096
TYR 392
0.0072
TYR 393
0.0086
THR 394
0.0091
VAL 395
0.0067
LEU 396
0.0067
PHE 397
0.0091
GLY 398
0.0087
VAL 399
0.0065
SER 400
0.0081
ARG 401
0.0105
ALA 402
0.0097
LEU 403
0.0093
GLY 404
0.0122
VAL 405
0.0137
LEU 406
0.0124
ALA 407
0.0127
GLN 408
0.0160
LEU 409
0.0175
ILE 410
0.0167
TRP 411
0.0182
SER 412
0.0224
ARG 413
0.0234
ALA 414
0.0219
LEU 415
0.0229
GLY 416
0.0288
PHE 417
0.0303
PRO 418
0.0372
LEU 419
0.0430
GLU 420
0.0341
ARG 421
0.0460
PRO 422
0.1774
LYS 423
0.0996
SER 424
0.2086
MET 425
0.1498
SER 426
0.1476
THR 427
0.1080
GLY 429
0.0520
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.