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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 = 0.2413
ALA 1
0.0126
SER 2
0.0120
SER 3
0.0112
THR 4
0.0098
ASN 5
0.0096
LEU 6
0.0121
LYS 7
0.0140
ASP 8
0.0120
VAL 9
0.0123
LEU 10
0.0110
ALA 11
0.0092
SER 12
0.0085
LEU 13
0.0115
ILE 14
0.0034
PRO 15
0.0282
LYS 16
0.0413
GLU 17
0.0404
GLN 18
0.0425
ALA 19
0.0781
ARG 20
0.0932
ILE 21
0.0804
LYS 22
0.0813
THR 23
0.1250
PHE 24
0.1255
ARG 25
0.1034
GLN 26
0.1095
GLN 27
0.1351
HIS 28
0.1171
GLY 29
0.1060
ASN 30
0.1102
THR 31
0.1173
ALA 32
0.1357
VAL 33
0.1083
GLY 34
0.0996
GLN 35
0.1184
ILE 36
0.1585
THR 37
0.2025
VAL 38
0.2413
ASP 39
0.2093
MET 40
0.1426
SER 41
0.1739
TYR 42
0.1792
GLY 43
0.1433
GLY 44
0.0793
MET 45
0.0662
ARG 46
0.0640
GLY 47
0.0514
MET 48
0.0519
LYS 49
0.0503
GLY 50
0.0316
LEU 51
0.0131
ILE 52
0.0175
TYR 53
0.0164
GLU 54
0.0163
THR 55
0.0162
SER 56
0.0166
VAL 57
0.0173
LEU 58
0.0197
ASP 59
0.0227
PRO 60
0.0222
ASP 61
0.0243
GLU 62
0.0219
GLY 63
0.0198
ILE 64
0.0166
ARG 65
0.0184
PHE 66
0.0164
ARG 67
0.0165
GLY 68
0.0168
PHE 69
0.0160
SER 70
0.0181
ILE 71
0.0141
PRO 72
0.0136
GLU 73
0.0148
CYS 74
0.0131
GLN 75
0.0112
LYS 76
0.0120
LEU 77
0.0120
LEU 78
0.0104
PRO 79
0.0084
LYS 80
0.0065
ALA 81
0.0044
GLY 82
0.0049
GLY 84
0.0047
GLU 85
0.0073
GLU 86
0.0076
PRO 87
0.0080
LEU 88
0.0067
PRO 89
0.0081
GLU 90
0.0084
GLY 91
0.0096
LEU 92
0.0109
PHE 93
0.0110
TRP 94
0.0116
LEU 95
0.0129
LEU 96
0.0138
VAL 97
0.0129
THR 98
0.0126
GLY 99
0.0141
GLN 100
0.0137
ILE 101
0.0123
PRO 102
0.0106
THR 103
0.0099
PRO 104
0.0077
GLU 105
0.0086
GLN 106
0.0095
VAL 107
0.0083
SER 108
0.0076
TRP 109
0.0083
VAL 110
0.0090
SER 111
0.0078
LYS 112
0.0091
GLU 113
0.0111
TRP 114
0.0100
ALA 115
0.0093
LYS 116
0.0119
ARG 117
0.0120
ALA 118
0.0109
ALA 119
0.0128
LEU 120
0.0139
PRO 121
0.0174
SER 122
0.0181
HIS 123
0.0188
VAL 124
0.0165
VAL 125
0.0152
THR 126
0.0174
MET 127
0.0166
LEU 128
0.0136
ASP 129
0.0133
ASN 130
0.0152
PHE 131
0.0136
PRO 132
0.0121
THR 133
0.0090
ASN 134
0.0119
LEU 135
0.0134
HIS 136
0.0125
PRO 137
0.0097
MET 138
0.0121
SER 139
0.0146
GLN 140
0.0130
LEU 141
0.0125
SER 142
0.0155
ALA 143
0.0170
ALA 144
0.0154
ILE 145
0.0159
THR 146
0.0188
ALA 147
0.0192
LEU 148
0.0178
ASN 149
0.0197
SER 150
0.0219
GLU 151
0.0196
SER 152
0.0194
ASN 153
0.0196
PHE 154
0.0197
ALA 155
0.0225
ARG 156
0.0247
ALA 157
0.0241
TYR 158
0.0250
ALA 159
0.0318
GLU 160
0.0318
GLY 161
0.0314
ILE 162
0.0250
ASN 163
0.0227
ARG 164
0.0211
THR 165
0.0171
LYS 166
0.0168
TYR 167
0.0179
TRP 168
0.0150
GLU 169
0.0143
PHE 170
0.0167
VAL 171
0.0162
TYR 172
0.0134
GLU 173
0.0143
ASP 174
0.0155
ALA 175
0.0137
MET 176
0.0123
ASP 177
0.0131
LEU 178
0.0130
ILE 179
0.0110
ALA 180
0.0103
LYS 181
0.0108
LEU 182
0.0100
PRO 183
0.0077
CYS 184
0.0088
VAL 185
0.0100
ALA 186
0.0075
ALA 187
0.0062
LYS 188
0.0078
ILE 189
0.0074
TYR 190
0.0053
ARG 191
0.0055
ASN 192
0.0065
LEU 193
0.0053
TYR 194
0.0054
ARG 195
0.0060
ALA 196
0.0071
GLY 197
0.0078
SER 198
0.0088
SER 199
0.0097
ILE 200
0.0080
GLY 201
0.0097
ALA 202
0.0097
ILE 203
0.0086
ASP 204
0.0083
SER 205
0.0088
LYS 206
0.0075
LEU 207
0.0058
ASP 208
0.0053
TRP 209
0.0063
SER 210
0.0053
HIS 211
0.0051
ASN 212
0.0061
PHE 213
0.0054
THR 214
0.0045
ASN 215
0.0062
MET 216
0.0061
LEU 217
0.0048
GLY 218
0.0059
TYR 219
0.0068
THR 220
0.0087
ASP 221
0.0108
PRO 222
0.0093
GLN 223
0.0108
PHE 224
0.0087
THR 225
0.0047
GLU 226
0.0059
LEU 227
0.0072
MET 228
0.0055
ARG 229
0.0057
LEU 230
0.0075
TYR 231
0.0077
LEU 232
0.0082
THR 233
0.0094
ILE 234
0.0105
HIS 235
0.0113
SER 236
0.0117
ASP 237
0.0136
HIS 238
0.0142
GLU 239
0.0142
GLY 240
0.0153
GLY 241
0.0161
ASN 242
0.0222
VAL 243
0.0214
SER 244
0.0179
ALA 245
0.0169
HIS 246
0.0196
THR 247
0.0199
SER 248
0.0186
HIS 249
0.0181
LEU 250
0.0213
VAL 251
0.0214
GLY 252
0.0199
SER 253
0.0201
ALA 254
0.0219
LEU 255
0.0212
SER 256
0.0220
ASP 257
0.0198
PRO 258
0.0173
TYR 259
0.0176
LEU 260
0.0196
SER 261
0.0189
PHE 262
0.0166
ALA 263
0.0173
ALA 264
0.0191
ALA 265
0.0178
MET 266
0.0156
ASN 267
0.0173
GLY 268
0.0191
LEU 269
0.0163
ALA 270
0.0146
GLY 271
0.0173
PRO 272
0.0202
LEU 273
0.0239
HIS 274
0.0188
GLY 275
0.0159
LEU 276
0.0163
ALA 277
0.0201
ASN 278
0.0158
GLN 279
0.0165
GLU 280
0.0225
VAL 281
0.0225
LEU 282
0.0208
LEU 283
0.0257
TRP 284
0.0332
LEU 285
0.0297
SER 286
0.0350
GLN 287
0.0456
LEU 288
0.0495
GLN 289
0.0462
LYS 290
0.0585
ASP 291
0.0669
ASP 295
0.0509
ALA 296
0.0536
SER 297
0.0567
ASP 298
0.0505
GLU 299
0.0571
LYS 300
0.0604
LEU 301
0.0519
ARG 302
0.0513
ASP 303
0.0617
TYR 304
0.0640
ILE 305
0.0538
TRP 306
0.0625
ASN 307
0.0761
THR 308
0.0688
LEU 309
0.0687
ASN 310
0.0889
SER 311
0.0963
GLY 312
0.0920
ARG 313
0.0711
VAL 314
0.0456
VAL 315
0.0329
PRO 316
0.0265
GLY 317
0.0198
TYR 318
0.0189
GLY 319
0.0187
HIS 320
0.0156
ALA 321
0.0497
VAL 322
0.0382
LEU 323
0.0215
ARG 324
0.0248
LYS 325
0.0210
THR 326
0.0165
ASP 327
0.0151
PRO 328
0.0144
ARG 329
0.0116
TYR 330
0.0128
THR 331
0.0122
CYS 332
0.0091
GLN 333
0.0077
ARG 334
0.0114
GLU 335
0.0069
PHE 336
0.0071
ALA 337
0.0140
LEU 338
0.0173
LYS 339
0.0166
HIS 340
0.0175
LEU 341
0.0216
PRO 342
0.0247
SER 343
0.0296
ASP 344
0.0280
PRO 345
0.0331
MET 346
0.0278
PHE 347
0.0241
LYS 348
0.0283
LEU 349
0.0315
VAL 350
0.0253
ALA 351
0.0239
GLN 352
0.0296
LEU 353
0.0294
TYR 354
0.0207
LYS 355
0.0214
ILE 356
0.0308
VAL 357
0.0319
PRO 358
0.0283
ASN 359
0.0337
VAL 360
0.0426
LEU 361
0.0401
LEU 362
0.0426
GLU 363
0.0517
GLN 364
0.0563
GLY 365
0.0560
LYS 366
0.0514
ALA 367
0.0374
LYS 368
0.0380
ASN 369
0.0272
PRO 370
0.0272
TRP 371
0.0197
PRO 372
0.0154
ASN 373
0.0142
VAL 374
0.0134
ASP 375
0.0163
ALA 376
0.0165
HIS 377
0.0139
SER 378
0.0119
GLY 379
0.0137
VAL 380
0.0162
LEU 381
0.0124
LEU 382
0.0111
GLN 383
0.0142
TYR 384
0.0165
TYR 385
0.0128
GLY 386
0.0121
MET 387
0.0104
THR 388
0.0130
GLU 389
0.0121
MET 390
0.0136
ASN 391
0.0128
TYR 392
0.0090
TYR 393
0.0105
THR 394
0.0111
VAL 395
0.0088
LEU 396
0.0076
PHE 397
0.0103
GLY 398
0.0113
VAL 399
0.0093
SER 400
0.0096
ARG 401
0.0121
ALA 402
0.0123
LEU 403
0.0115
GLY 404
0.0131
VAL 405
0.0139
LEU 406
0.0138
ALA 407
0.0131
GLN 408
0.0136
LEU 409
0.0153
ILE 410
0.0145
TRP 411
0.0154
SER 412
0.0148
ARG 413
0.0169
ALA 414
0.0147
LEU 415
0.0169
GLY 416
0.0180
PHE 417
0.0163
PRO 418
0.0143
LEU 419
0.0165
GLU 420
0.0183
ARG 421
0.0388
PRO 422
0.0930
LYS 423
0.1553
SER 424
0.2065
MET 425
0.1660
SER 426
0.1667
THR 427
0.1442
ALA 428
0.1348
GLY 429
0.1235
LEU 430
0.1215
GLU 431
0.1320
LYS 432
0.1667
LEU 433
0.1838
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.