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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 = 0.3080
ALA 1
0.0287
SER 2
0.0240
SER 3
0.0206
THR 4
0.0159
ASN 5
0.0155
LEU 6
0.0168
LYS 7
0.0196
ASP 8
0.0240
VAL 9
0.0226
LEU 10
0.0213
ALA 11
0.0248
SER 12
0.0311
LEU 13
0.0212
ILE 14
0.0229
PRO 15
0.0187
LYS 16
0.0155
GLU 17
0.0262
GLN 18
0.0300
ALA 19
0.0416
ARG 20
0.0755
ILE 21
0.0654
LYS 22
0.0981
THR 23
0.1297
PHE 24
0.1534
ARG 25
0.1606
GLN 26
0.2019
GLN 27
0.2544
HIS 28
0.2525
GLY 29
0.2301
ASN 30
0.3068
THR 31
0.3021
ALA 32
0.3080
VAL 33
0.1905
GLY 34
0.1044
GLN 35
0.0375
ILE 36
0.0450
THR 37
0.0518
VAL 38
0.0836
ASP 39
0.0712
MET 40
0.0390
SER 41
0.0634
TYR 42
0.0839
GLY 43
0.0605
GLY 44
0.0302
MET 45
0.0163
ARG 46
0.0223
GLY 47
0.0307
MET 48
0.0292
LYS 49
0.0452
GLY 50
0.0549
LEU 51
0.0211
ILE 52
0.0213
TYR 53
0.0195
GLU 54
0.0206
THR 55
0.0176
SER 56
0.0171
VAL 57
0.0188
LEU 58
0.0180
ASP 59
0.0217
PRO 60
0.0214
ASP 61
0.0222
GLU 62
0.0211
GLY 63
0.0172
ILE 64
0.0160
ARG 65
0.0186
PHE 66
0.0174
ARG 67
0.0202
GLY 68
0.0225
PHE 69
0.0208
SER 70
0.0193
ILE 71
0.0169
PRO 72
0.0193
GLU 73
0.0210
CYS 74
0.0184
GLN 75
0.0182
LYS 76
0.0214
LEU 77
0.0218
LEU 78
0.0183
PRO 79
0.0177
LYS 80
0.0166
ALA 81
0.0153
GLY 82
0.0178
GLY 84
0.0178
GLU 85
0.0183
GLU 86
0.0150
PRO 87
0.0145
LEU 88
0.0119
PRO 89
0.0098
GLU 90
0.0107
GLY 91
0.0140
LEU 92
0.0137
PHE 93
0.0127
TRP 94
0.0153
LEU 95
0.0175
LEU 96
0.0165
VAL 97
0.0172
THR 98
0.0201
GLY 99
0.0218
GLN 100
0.0221
ILE 101
0.0209
PRO 102
0.0193
THR 103
0.0199
PRO 104
0.0179
GLU 105
0.0161
GLN 106
0.0158
VAL 107
0.0139
SER 108
0.0122
TRP 109
0.0103
VAL 110
0.0101
SER 111
0.0086
LYS 112
0.0082
GLU 113
0.0080
TRP 114
0.0062
ALA 115
0.0041
LYS 116
0.0045
ARG 117
0.0053
ALA 118
0.0029
ALA 119
0.0046
LEU 120
0.0067
PRO 121
0.0094
SER 122
0.0115
HIS 123
0.0141
VAL 124
0.0119
VAL 125
0.0115
THR 126
0.0151
MET 127
0.0155
LEU 128
0.0133
ASP 129
0.0154
ASN 130
0.0183
PHE 131
0.0174
PRO 132
0.0189
THR 133
0.0174
ASN 134
0.0178
LEU 135
0.0161
HIS 136
0.0131
PRO 137
0.0102
MET 138
0.0096
SER 139
0.0128
GLN 140
0.0119
LEU 141
0.0092
SER 142
0.0113
ALA 143
0.0137
ALA 144
0.0114
ILE 145
0.0107
THR 146
0.0140
ALA 147
0.0144
LEU 148
0.0119
ASN 149
0.0144
SER 150
0.0152
GLU 151
0.0130
SER 152
0.0149
ASN 153
0.0161
PHE 154
0.0180
ALA 155
0.0191
ARG 156
0.0192
ALA 157
0.0202
TYR 158
0.0223
ALA 159
0.0237
GLU 160
0.0234
GLY 161
0.0262
ILE 162
0.0253
ASN 163
0.0275
ARG 164
0.0264
THR 165
0.0256
LYS 166
0.0237
TYR 167
0.0214
TRP 168
0.0204
GLU 169
0.0203
PHE 170
0.0177
VAL 171
0.0167
TYR 172
0.0162
GLU 173
0.0148
ASP 174
0.0131
ALA 175
0.0120
MET 176
0.0103
ASP 177
0.0086
LEU 178
0.0083
ILE 179
0.0069
ALA 180
0.0049
LYS 181
0.0044
LEU 182
0.0040
PRO 183
0.0016
CYS 184
0.0039
VAL 185
0.0060
ALA 186
0.0051
ALA 187
0.0061
LYS 188
0.0088
ILE 189
0.0095
TYR 190
0.0093
ARG 191
0.0115
ASN 192
0.0136
LEU 193
0.0140
TYR 194
0.0141
ARG 195
0.0149
ALA 196
0.0176
GLY 197
0.0156
SER 198
0.0151
SER 199
0.0126
ILE 200
0.0092
GLY 201
0.0095
ALA 202
0.0065
ILE 203
0.0042
ASP 204
0.0065
SER 205
0.0061
LYS 206
0.0092
LEU 207
0.0089
ASP 208
0.0085
TRP 209
0.0059
SER 210
0.0063
HIS 211
0.0084
ASN 212
0.0059
PHE 213
0.0045
THR 214
0.0076
ASN 215
0.0089
MET 216
0.0073
LEU 217
0.0081
GLY 218
0.0113
TYR 219
0.0120
THR 220
0.0142
ASP 221
0.0157
PRO 222
0.0156
GLN 223
0.0153
PHE 224
0.0124
THR 225
0.0112
GLU 226
0.0126
LEU 227
0.0107
MET 228
0.0077
ARG 229
0.0094
LEU 230
0.0102
TYR 231
0.0070
LEU 232
0.0061
THR 233
0.0094
ILE 234
0.0096
HIS 235
0.0072
SER 236
0.0091
ASP 237
0.0113
HIS 238
0.0125
GLU 239
0.0156
GLY 240
0.0163
GLY 241
0.0167
ASN 242
0.0136
VAL 243
0.0136
SER 244
0.0120
ALA 245
0.0135
HIS 246
0.0160
THR 247
0.0159
SER 248
0.0151
HIS 249
0.0166
LEU 250
0.0184
VAL 251
0.0178
GLY 252
0.0176
SER 253
0.0189
ALA 254
0.0195
LEU 255
0.0204
SER 256
0.0193
ASP 257
0.0173
PRO 258
0.0145
TYR 259
0.0131
LEU 260
0.0154
SER 261
0.0151
PHE 262
0.0121
ALA 263
0.0123
ALA 264
0.0142
ALA 265
0.0124
MET 266
0.0103
ASN 267
0.0127
GLY 268
0.0125
LEU 269
0.0093
ALA 270
0.0097
GLY 271
0.0114
PRO 272
0.0107
LEU 273
0.0111
HIS 274
0.0094
GLY 275
0.0064
LEU 276
0.0070
ALA 277
0.0053
ASN 278
0.0024
GLN 279
0.0058
GLU 280
0.0068
VAL 281
0.0040
LEU 282
0.0071
LEU 283
0.0103
TRP 284
0.0087
LEU 285
0.0089
SER 286
0.0131
GLN 287
0.0143
LEU 288
0.0123
GLN 289
0.0154
LYS 290
0.0188
ASP 291
0.0180
ASP 295
0.0197
ALA 296
0.0166
SER 297
0.0158
ASP 298
0.0124
GLU 299
0.0110
LYS 300
0.0121
LEU 301
0.0093
ARG 302
0.0058
ASP 303
0.0071
TYR 304
0.0088
ILE 305
0.0044
TRP 306
0.0052
ASN 307
0.0099
THR 308
0.0095
LEU 309
0.0091
ASN 310
0.0126
SER 311
0.0156
GLY 312
0.0160
ARG 313
0.0129
VAL 314
0.0091
VAL 315
0.0045
PRO 316
0.0038
GLY 317
0.0030
TYR 318
0.0056
GLY 319
0.0101
HIS 320
0.0130
ALA 321
0.0199
VAL 322
0.0184
LEU 323
0.0169
ARG 324
0.0183
LYS 325
0.0162
THR 326
0.0135
ASP 327
0.0127
PRO 328
0.0148
ARG 329
0.0117
TYR 330
0.0103
THR 331
0.0140
CYS 332
0.0145
GLN 333
0.0118
ARG 334
0.0137
GLU 335
0.0174
PHE 336
0.0162
ALA 337
0.0157
LEU 338
0.0191
LYS 339
0.0211
HIS 340
0.0197
LEU 341
0.0188
PRO 342
0.0203
SER 343
0.0211
ASP 344
0.0184
PRO 345
0.0179
MET 346
0.0139
PHE 347
0.0135
LYS 348
0.0154
LEU 349
0.0125
VAL 350
0.0094
ALA 351
0.0125
GLN 352
0.0122
LEU 353
0.0078
TYR 354
0.0093
LYS 355
0.0115
ILE 356
0.0079
VAL 357
0.0047
PRO 358
0.0082
ASN 359
0.0084
VAL 360
0.0046
LEU 361
0.0072
LEU 362
0.0108
GLU 363
0.0090
GLN 364
0.0093
GLY 365
0.0135
LYS 366
0.0143
ALA 367
0.0133
LYS 368
0.0165
ASN 369
0.0139
PRO 370
0.0103
TRP 371
0.0103
PRO 372
0.0076
ASN 373
0.0077
VAL 374
0.0067
ASP 375
0.0028
ALA 376
0.0031
HIS 377
0.0061
SER 378
0.0051
GLY 379
0.0057
VAL 380
0.0091
LEU 381
0.0102
LEU 382
0.0090
GLN 383
0.0115
TYR 384
0.0145
TYR 385
0.0140
GLY 386
0.0146
MET 387
0.0113
THR 388
0.0123
GLU 389
0.0115
MET 390
0.0089
ASN 391
0.0097
TYR 392
0.0074
TYR 393
0.0045
THR 394
0.0041
VAL 395
0.0043
LEU 396
0.0013
PHE 397
0.0028
GLY 398
0.0050
VAL 399
0.0036
SER 400
0.0051
ARG 401
0.0076
ALA 402
0.0086
LEU 403
0.0097
GLY 404
0.0120
VAL 405
0.0129
LEU 406
0.0130
ALA 407
0.0146
GLN 408
0.0167
LEU 409
0.0165
ILE 410
0.0171
TRP 411
0.0190
SER 412
0.0188
ARG 413
0.0182
ALA 414
0.0189
LEU 415
0.0162
GLY 416
0.0168
PHE 417
0.0208
PRO 418
0.0220
LEU 419
0.0208
GLU 420
0.0185
ARG 421
0.0313
PRO 422
0.0803
LYS 423
0.1233
SER 424
0.1549
MET 425
0.1404
SER 426
0.0708
THR 427
0.0716
ALA 428
0.0775
GLY 429
0.0953
LEU 430
0.1064
GLU 431
0.1759
LYS 432
0.2118
LEU 433
0.2437
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.