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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 = 0.8410
ALA 1
0.0163
SER 2
0.0139
SER 3
0.0101
THR 4
0.0078
ASN 5
0.0038
LEU 6
0.0030
LYS 7
0.0028
ASP 8
0.0035
VAL 9
0.0066
LEU 10
0.0072
ALA 11
0.0078
LEU 13
0.0122
ILE 14
0.0133
PRO 15
0.0159
LYS 16
0.0172
GLU 17
0.0173
GLN 18
0.0190
ALA 19
0.0233
ARG 20
0.0236
ILE 21
0.0228
LYS 22
0.0266
THR 23
0.0318
PHE 24
0.0277
ARG 25
0.0243
GLN 26
0.0328
GLN 27
0.0370
HIS 28
0.0331
GLY 29
0.0222
THR 31
0.0162
ALA 32
0.0138
GLY 34
0.0429
GLN 35
0.0683
ILE 36
0.0718
THR 37
0.0971
VAL 38
0.1119
ASP 39
0.1027
MET 40
0.0750
SER 41
0.0810
TYR 42
0.0885
GLY 43
0.0692
GLY 44
0.0487
MET 45
0.0412
ARG 46
0.0435
GLY 47
0.0420
MET 48
0.0282
LYS 49
0.0122
GLY 50
0.0104
LEU 51
0.0226
TYR 53
0.0171
GLU 54
0.0154
THR 55
0.0127
SER 56
0.0146
VAL 57
0.0178
LEU 58
0.0188
ASP 59
0.0211
PRO 60
0.0231
ASP 61
0.0235
GLU 62
0.0202
GLY 63
0.0177
ILE 64
0.0156
ARG 65
0.0155
PHE 66
0.0128
ARG 67
0.0152
GLY 68
0.0180
PHE 69
0.0160
SER 70
0.0159
ILE 71
0.0135
PRO 72
0.0155
GLU 73
0.0164
CYS 74
0.0131
GLN 75
0.0129
LYS 76
0.0159
LEU 77
0.0150
LEU 78
0.0115
PRO 79
0.0120
LYS 80
0.0123
GLY 82
0.0154
GLY 84
0.0142
GLU 86
0.0104
PRO 87
0.0091
LEU 88
0.0066
PRO 89
0.0035
GLU 90
0.0039
GLY 91
0.0068
LEU 92
0.0063
PHE 93
0.0041
TRP 94
0.0054
LEU 95
0.0087
LEU 96
0.0086
VAL 97
0.0077
THR 98
0.0095
GLY 99
0.0126
GLN 100
0.0122
ILE 101
0.0121
PRO 102
0.0100
THR 103
0.0126
GLN 106
0.0088
VAL 107
0.0080
SER 108
0.0097
TRP 109
0.0080
SER 111
0.0075
LYS 112
0.0096
GLU 113
0.0071
TRP 114
0.0068
ALA 115
0.0101
LYS 116
0.0109
ARG 117
0.0095
ALA 118
0.0111
ALA 119
0.0144
LEU 120
0.0160
PRO 121
0.0190
SER 122
0.0221
HIS 123
0.0230
VAL 124
0.0202
VAL 125
0.0208
THR 126
0.0241
MET 127
0.0236
LEU 128
0.0207
ASP 129
0.0230
ASN 130
0.0255
PHE 131
0.0235
PRO 132
0.0246
THR 133
0.0218
ASN 134
0.0227
LEU 135
0.0215
HIS 136
0.0183
PRO 137
0.0157
MET 138
0.0152
SER 139
0.0185
GLN 140
0.0183
LEU 141
0.0153
SER 142
0.0168
ALA 143
0.0195
ALA 144
0.0176
ILE 145
0.0155
THR 146
0.0185
ALA 147
0.0198
LEU 148
0.0167
ASN 149
0.0169
SER 150
0.0189
GLU 151
0.0158
SER 152
0.0143
ASN 153
0.0126
PHE 154
0.0135
ALA 155
0.0168
ARG 156
0.0167
ALA 157
0.0149
TYR 158
0.0174
ALA 159
0.0196
GLU 160
0.0178
GLY 161
0.0177
ILE 162
0.0148
ARG 164
0.0162
THR 165
0.0139
LYS 166
0.0117
TYR 167
0.0128
TRP 168
0.0105
GLU 169
0.0081
VAL 171
0.0103
TYR 172
0.0071
GLU 173
0.0072
ALA 175
0.0075
MET 176
0.0051
ASP 177
0.0082
LEU 178
0.0090
ILE 179
0.0059
ALA 180
0.0072
LYS 181
0.0103
LEU 182
0.0092
PRO 183
0.0089
CYS 184
0.0123
VAL 185
0.0134
ALA 186
0.0114
ALA 187
0.0122
LYS 188
0.0155
ILE 189
0.0153
TYR 190
0.0139
ARG 191
0.0162
ASN 192
0.0188
LEU 193
0.0176
TYR 194
0.0160
ARG 195
0.0173
ALA 196
0.0206
GLY 197
0.0209
SER 198
0.0212
SER 199
0.0203
ILE 200
0.0169
GLY 201
0.0182
ALA 202
0.0174
ILE 203
0.0147
ASP 204
0.0150
SER 205
0.0137
LYS 206
0.0148
LEU 207
0.0122
ASP 208
0.0089
TRP 209
0.0063
SER 210
0.0059
HIS 211
0.0094
ASN 212
0.0107
PHE 213
0.0085
THR 214
0.0093
ASN 215
0.0127
MET 216
0.0131
LEU 217
0.0115
GLY 218
0.0139
TYR 219
0.0123
THR 220
0.0140
ASP 221
0.0128
GLN 223
0.0110
PHE 224
0.0086
THR 225
0.0085
GLU 226
0.0085
LEU 227
0.0056
MET 228
0.0042
ARG 229
0.0051
LEU 230
0.0055
TYR 231
0.0026
LEU 232
0.0015
THR 233
0.0046
ILE 234
0.0068
HIS 235
0.0066
SER 236
0.0066
ASP 237
0.0099
HIS 238
0.0130
GLU 239
0.0158
GLY 240
0.0167
GLY 241
0.0194
ASN 242
0.0169
VAL 243
0.0174
SER 244
0.0147
ALA 245
0.0146
HIS 246
0.0180
THR 247
0.0182
SER 248
0.0157
HIS 249
0.0173
LEU 250
0.0203
VAL 251
0.0198
GLY 252
0.0172
SER 253
0.0190
ALA 254
0.0205
LEU 255
0.0181
SER 256
0.0180
ASP 257
0.0153
PRO 258
0.0129
TYR 259
0.0140
LEU 260
0.0170
SER 261
0.0160
PHE 262
0.0138
ALA 263
0.0160
ALA 264
0.0181
ALA 265
0.0156
MET 266
0.0151
ASN 267
0.0183
GLY 268
0.0177
LEU 269
0.0147
ALA 270
0.0163
GLY 271
0.0181
PRO 272
0.0179
LEU 273
0.0187
HIS 274
0.0160
GLY 275
0.0136
LEU 276
0.0131
ALA 277
0.0120
ASN 278
0.0085
GLN 279
0.0094
GLU 280
0.0119
VAL 281
0.0099
LEU 282
0.0068
TRP 284
0.0102
LEU 285
0.0072
GLN 287
0.0085
LEU 288
0.0079
GLN 289
0.0042
LYS 290
0.0046
ASP 298
0.0165
LEU 301
0.0138
ARG 302
0.0176
ASP 303
0.0178
TYR 304
0.0156
ILE 305
0.0172
TRP 306
0.0205
ASN 307
0.0202
THR 308
0.0192
LEU 309
0.0222
ASN 310
0.0244
SER 311
0.0234
GLY 312
0.0250
ARG 313
0.0214
VAL 314
0.0198
VAL 315
0.0164
PRO 316
0.0144
GLY 317
0.0139
TYR 318
0.0168
GLY 319
0.0202
HIS 320
0.0207
ALA 321
0.0237
VAL 322
0.0238
LEU 323
0.0214
ARG 324
0.0235
LYS 325
0.0216
THR 326
0.0181
ASP 327
0.0155
PRO 328
0.0145
ARG 329
0.0110
TYR 330
0.0111
THR 331
0.0132
CYS 332
0.0111
GLN 333
0.0084
ARG 334
0.0108
GLU 335
0.0133
PHE 336
0.0106
ALA 337
0.0096
LEU 338
0.0133
LYS 339
0.0142
HIS 340
0.0119
LEU 341
0.0101
PRO 342
0.0122
ASP 344
0.0079
PRO 345
0.0060
MET 346
0.0038
PHE 347
0.0066
LYS 348
0.0092
LEU 349
0.0080
VAL 350
0.0084
ALA 351
0.0115
GLN 352
0.0128
LEU 353
0.0133
TYR 354
0.0152
LYS 355
0.0178
ILE 356
0.0182
VAL 357
0.0182
PRO 358
0.0208
ASN 359
0.0235
VAL 360
0.0230
LEU 361
0.0236
LEU 362
0.0265
GLU 363
0.0279
GLN 364
0.0273
GLY 365
0.0293
ALA 367
0.0264
ASN 369
0.0235
PRO 370
0.0217
TRP 371
0.0189
PRO 372
0.0154
ASN 373
0.0135
VAL 374
0.0099
ASP 375
0.0093
ALA 376
0.0094
HIS 377
0.0071
SER 378
0.0040
GLY 379
0.0032
VAL 380
0.0020
LEU 381
0.0025
LEU 382
0.0021
GLN 383
0.0037
TYR 384
0.0049
TYR 385
0.0070
GLY 386
0.0081
MET 387
0.0068
THR 388
0.0074
GLU 389
0.0101
MET 390
0.0093
ASN 391
0.0124
TYR 392
0.0106
TYR 393
0.0077
THR 394
0.0099
VAL 395
0.0094
LEU 396
0.0060
PHE 397
0.0069
GLY 398
0.0087
VAL 399
0.0062
SER 400
0.0044
ARG 401
0.0078
ALA 402
0.0071
LEU 403
0.0052
GLY 404
0.0083
VAL 405
0.0105
LEU 406
0.0090
ALA 407
0.0079
GLN 408
0.0114
LEU 409
0.0121
ILE 410
0.0103
TRP 411
0.0122
SER 412
0.0151
ARG 413
0.0142
ALA 414
0.0130
LEU 415
0.0159
GLY 416
0.0174
PHE 417
0.0191
PRO 418
0.0208
LEU 419
0.0228
GLU 420
0.0211
ARG 421
0.0299
PRO 422
0.0355
LYS 423
0.0261
SER 424
0.0799
MET 425
0.1148
SER 426
0.3010
THR 427
0.1152
GLY 429
0.8410
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.