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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 = 0.5035
SER 3
0.1056
SER 4
0.1171
TRP 5
0.1482
TRP 6
0.0892
SER 7
0.1284
HIS 8
0.0876
VAL 9
0.1370
GLU 10
0.1705
MET 11
0.3032
GLY 12
0.5035
PRO 13
0.4645
PRO 14
0.0717
ASP 15
0.0795
PRO 16
0.0426
ILE 17
0.0327
LEU 18
0.0421
GLY 19
0.0250
VAL 20
0.0198
THR 21
0.0320
GLU 22
0.0355
ALA 23
0.0272
PHE 24
0.0294
LYS 25
0.0430
ARG 26
0.0441
ASP 27
0.0418
THR 28
0.0519
ASN 29
0.0437
SER 30
0.0416
LYS 31
0.0335
LYS 32
0.0276
MET 33
0.0177
ASN 34
0.0162
LEU 35
0.0119
GLY 36
0.0150
VAL 37
0.0156
GLY 38
0.0166
ALA 39
0.0123
TYR 40
0.0106
ARG 41
0.0106
ASP 42
0.0128
ASP 43
0.0124
ASN 44
0.0153
GLY 45
0.0112
LYS 46
0.0126
PRO 47
0.0132
TYR 48
0.0088
VAL 49
0.0144
LEU 50
0.0165
ASN 51
0.0194
CYS 52
0.0148
VAL 53
0.0168
ARG 54
0.0228
LYS 55
0.0074
ALA 56
0.0073
GLU 57
0.0397
ALA 58
0.0550
MET 59
0.0656
ILE 60
0.0601
ALA 61
0.1375
ALA 62
0.1850
LYS 63
0.2086
LYS 64
0.2246
MET 66
0.1559
ASP 67
0.1495
LYS 68
0.0710
GLU 69
0.0143
TYR 70
0.0135
LEU 71
0.0176
PRO 72
0.0172
ILE 73
0.0169
ALA 74
0.0160
GLY 75
0.0135
LEU 76
0.0137
ALA 77
0.0141
ASP 78
0.0117
PHE 79
0.0121
THR 80
0.0132
ARG 81
0.0146
ALA 82
0.0126
SER 83
0.0114
ALA 84
0.0106
GLU 85
0.0118
LEU 86
0.0107
ALA 87
0.0079
LEU 88
0.0093
GLY 89
0.0119
GLU 90
0.0162
ASN 91
0.0184
SER 92
0.0151
GLU 93
0.0153
ALA 94
0.0118
PHE 95
0.0140
LYS 96
0.0183
SER 97
0.0165
GLY 98
0.0155
ARG 99
0.0127
TYR 100
0.0113
VAL 101
0.0127
THR 102
0.0128
VAL 103
0.0138
GLN 104
0.0128
GLY 105
0.0121
ILE 106
0.0118
SER 107
0.0106
GLY 108
0.0091
THR 109
0.0094
GLY 110
0.0115
SER 111
0.0105
LEU 112
0.0080
ARG 113
0.0102
VAL 114
0.0115
GLY 115
0.0073
ALA 116
0.0077
ASN 117
0.0108
PHE 118
0.0074
LEU 119
0.0057
GLN 120
0.0101
ARG 121
0.0092
PHE 122
0.0058
PHE 123
0.0074
LYS 124
0.0113
PHE 125
0.0143
SER 126
0.0145
ARG 129
0.0147
ASP 130
0.0150
VAL 133
0.0113
TYR 134
0.0117
LEU 135
0.0094
PRO 136
0.0089
LYS 137
0.0100
PRO 138
0.0087
SER 139
0.0063
TRP 140
0.0079
GLY 141
0.0129
ASN 142
0.0130
HIS 143
0.0097
THR 144
0.0141
PRO 145
0.0166
ILE 146
0.0135
PHE 147
0.0123
ARG 148
0.0176
ASP 149
0.0191
ALA 150
0.0147
GLY 151
0.0166
LEU 152
0.0144
GLN 154
0.0171
LEU 155
0.0163
GLN 156
0.0170
ALA 157
0.0146
TYR 158
0.0143
ARG 159
0.0145
TYR 160
0.0105
TYR 161
0.0083
ASP 162
0.0085
PRO 163
0.0074
LYS 164
0.0060
THR 165
0.0046
CYS 166
0.0041
SER 167
0.0038
LEU 168
0.0082
ASP 169
0.0128
PHE 170
0.0159
THR 171
0.0204
GLY 172
0.0189
ALA 173
0.0153
MET 174
0.0194
GLU 175
0.0227
ASP 176
0.0200
ILE 177
0.0178
SER 178
0.0223
LYS 179
0.0237
ILE 180
0.0200
PRO 181
0.0212
GLU 182
0.0193
LYS 183
0.0153
SER 184
0.0143
ILE 185
0.0102
ILE 186
0.0092
LEU 187
0.0050
LEU 188
0.0045
HIS 189
0.0036
ALA 190
0.0067
CYS 191
0.0073
ALA 192
0.0064
HIS 193
0.0041
ASN 194
0.0037
PRO 195
0.0037
THR 196
0.0034
GLY 197
0.0048
VAL 198
0.0049
ASP 199
0.0065
PRO 200
0.0104
ARG 201
0.0152
GLN 202
0.0182
GLU 203
0.0211
GLN 204
0.0173
TRP 205
0.0146
LYS 206
0.0194
GLU 207
0.0204
LEU 208
0.0163
ALA 209
0.0159
SER 210
0.0201
VAL 211
0.0199
VAL 212
0.0157
LYS 213
0.0174
LYS 214
0.0216
ARG 215
0.0201
ASN 216
0.0170
LEU 217
0.0134
LEU 218
0.0092
ALA 219
0.0073
TYR 220
0.0031
PHE 221
0.0041
ASP 222
0.0039
MET 223
0.0068
ALA 224
0.0073
TYR 225
0.0087
GLN 226
0.0112
GLY 227
0.0124
PHE 228
0.0110
ALA 229
0.0092
SER 230
0.0101
GLY 231
0.0123
ASP 232
0.0149
ILE 233
0.0151
ASN 234
0.0162
ARG 235
0.0144
ASP 236
0.0114
ALA 237
0.0112
TRP 238
0.0134
ALA 239
0.0113
LEU 240
0.0095
ARG 241
0.0124
HIS 242
0.0138
PHE 243
0.0119
ILE 244
0.0112
GLU 245
0.0161
GLN 246
0.0165
GLY 247
0.0159
ILE 248
0.0119
ASP 249
0.0078
VAL 250
0.0066
VAL 251
0.0039
LEU 252
0.0061
SER 253
0.0074
GLN 254
0.0089
SER 255
0.0096
TYR 256
0.0119
ALA 257
0.0118
LYS 258
0.0118
ASN 259
0.0136
MET 260
0.0137
GLY 261
0.0136
LEU 262
0.0113
TYR 263
0.0114
GLY 264
0.0107
GLU 265
0.0101
ARG 266
0.0109
ALA 267
0.0109
GLY 268
0.0111
ALA 269
0.0110
PHE 270
0.0102
THR 271
0.0095
VAL 272
0.0079
ILE 273
0.0078
CYS 274
0.0089
ARG 275
0.0094
ASP 276
0.0127
ALA 277
0.0150
GLU 278
0.0152
GLU 279
0.0124
ALA 280
0.0132
LYS 281
0.0157
ARG 282
0.0147
VAL 283
0.0119
GLU 284
0.0148
SER 285
0.0172
GLN 286
0.0148
LEU 287
0.0144
LYS 288
0.0177
ILE 289
0.0192
LEU 290
0.0171
ILE 291
0.0166
ARG 292
0.0187
PRO 293
0.0195
MET 294
0.0171
TYR 295
0.0157
SER 296
0.0171
ASN 297
0.0155
PRO 298
0.0121
PRO 299
0.0107
MET 300
0.0083
ASN 301
0.0063
GLY 302
0.0096
ALA 303
0.0099
ARG 304
0.0080
ILE 305
0.0069
ALA 306
0.0092
SER 307
0.0124
LEU 308
0.0109
ILE 309
0.0119
LEU 310
0.0115
ASN 311
0.0121
THR 312
0.0102
PRO 313
0.0111
GLU 314
0.0095
LEU 315
0.0093
ARG 316
0.0113
LYS 317
0.0143
GLU 318
0.0160
TRP 319
0.0158
LEU 320
0.0166
VAL 321
0.0193
GLU 322
0.0178
VAL 323
0.0157
LYS 324
0.0149
GLY 325
0.0122
MET 326
0.0113
ALA 327
0.0093
ASP 328
0.0083
ARG 329
0.0085
ILE 330
0.0071
ILE 331
0.0057
SER 332
0.0051
MET 333
0.0061
ARG 334
0.0037
THR 335
0.0029
GLN 336
0.0068
LEU 337
0.0074
VAL 338
0.0075
SER 339
0.0098
ASN 340
0.0144
LEU 341
0.0150
LYS 342
0.0162
LYS 343
0.0195
GLU 344
0.0213
GLY 345
0.0226
SER 346
0.0203
SER 347
0.0210
HIS 348
0.0200
ASN 349
0.0127
TRP 350
0.0091
GLN 351
0.0054
HIS 352
0.0051
ILE 353
0.0042
THR 354
0.0048
ASP 355
0.0051
GLN 356
0.0055
ILE 357
0.0072
GLY 358
0.0081
MET 359
0.0080
PHE 360
0.0072
CYS 361
0.0052
PHE 362
0.0065
THR 363
0.0081
GLY 364
0.0127
LEU 365
0.0155
LYS 366
0.0192
PRO 367
0.0138
GLU 368
0.0152
GLN 369
0.0161
VAL 370
0.0092
GLU 371
0.0096
ARG 372
0.0168
LEU 373
0.0148
THR 374
0.0136
LYS 375
0.0178
GLU 376
0.0241
PHE 377
0.0239
SER 378
0.0220
ILE 379
0.0150
TYR 380
0.0122
MET 381
0.0091
THR 382
0.0139
LYS 383
0.0152
ASP 384
0.0154
GLY 385
0.0114
ARG 386
0.0088
ILE 387
0.0063
SER 388
0.0076
VAL 389
0.0070
ALA 390
0.0094
GLY 391
0.0106
VAL 392
0.0096
ALA 393
0.0119
SER 394
0.0122
SER 395
0.0157
ASN 396
0.0171
VAL 397
0.0127
GLY 398
0.0160
TYR 399
0.0197
LEU 400
0.0143
ALA 401
0.0154
HIS 402
0.0207
ALA 403
0.0201
ILE 404
0.0170
HIS 405
0.0225
GLN 406
0.0274
VAL 408
0.0242
THR 409
0.0256
LYS 410
0.0314
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.