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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 = 0.2971
ALA 1
0.0108
SER 2
0.0120
SER 3
0.0134
THR 4
0.0167
ASN 5
0.0188
LEU 6
0.0183
LYS 7
0.0204
ASP 8
0.0237
VAL 9
0.0236
LEU 10
0.0223
ALA 11
0.0240
ALA 12
0.0270
LEU 13
0.0272
ILE 14
0.0204
PRO 15
0.0086
LYS 16
0.0226
GLU 17
0.0400
GLN 18
0.0352
ALA 19
0.0705
ARG 20
0.1023
ILE 21
0.1001
LYS 22
0.1306
THR 23
0.1619
PHE 24
0.1838
ARG 25
0.1946
GLN 26
0.2261
GLN 27
0.2741
HIS 28
0.2850
GLY 29
0.2484
GLY 30
0.2826
THR 31
0.2971
ALA 32
0.2866
LEU 33
0.2217
GLY 34
0.1245
GLN 35
0.0643
ILE 36
0.0669
THR 37
0.0648
VAL 38
0.0586
ASP 39
0.0644
MET 40
0.0560
SER 41
0.0426
TYR 42
0.0497
GLY 43
0.0572
GLY 44
0.0438
MET 45
0.0408
ARG 46
0.0607
GLY 47
0.0708
MET 48
0.0568
LYS 49
0.0534
GLY 50
0.0250
LEU 51
0.0119
VAL 52
0.0168
TYR 53
0.0195
GLU 54
0.0213
THR 55
0.0201
SER 56
0.0201
VAL 57
0.0223
LEU 58
0.0257
ASP 59
0.0284
PRO 60
0.0311
ASP 61
0.0298
GLU 62
0.0266
GLY 63
0.0248
ILE 64
0.0216
ARG 65
0.0222
PHE 66
0.0202
ARG 67
0.0231
GLY 68
0.0253
PHE 69
0.0226
SER 70
0.0220
ILE 71
0.0201
PRO 72
0.0204
GLU 73
0.0209
CYS 74
0.0179
GLN 75
0.0167
LYS 76
0.0179
LEU 77
0.0174
LEU 78
0.0148
PRO 79
0.0124
LYS 80
0.0108
GLY 81
0.0079
GLY 82
0.0080
GLY 84
0.0107
GLY 85
0.0132
GLU 86
0.0119
PRO 87
0.0114
LEU 88
0.0092
PRO 89
0.0097
GLU 90
0.0099
GLY 91
0.0123
LEU 92
0.0133
PHE 93
0.0135
TRP 94
0.0149
LEU 95
0.0170
LEU 96
0.0174
VAL 97
0.0181
THR 98
0.0199
GLY 99
0.0215
GLN 100
0.0199
ILE 101
0.0176
PRO 102
0.0154
THR 103
0.0145
GLY 104
0.0116
ALA 105
0.0112
GLN 106
0.0130
VAL 107
0.0106
SER 108
0.0083
TRP 109
0.0105
LEU 110
0.0100
SER 111
0.0072
LYS 112
0.0074
GLU 113
0.0096
TRP 114
0.0085
ALA 115
0.0066
LYS 116
0.0092
ARG 117
0.0101
ALA 118
0.0085
ALA 119
0.0105
LEU 120
0.0100
PRO 121
0.0117
SER 122
0.0121
HIS 123
0.0138
VAL 124
0.0120
VAL 125
0.0112
THR 126
0.0137
MET 127
0.0137
LEU 128
0.0114
ASP 129
0.0123
ASN 130
0.0145
PHE 131
0.0126
PRO 132
0.0118
THR 133
0.0089
ASN 134
0.0088
LEU 135
0.0095
HIS 136
0.0077
PRO 137
0.0067
MET 138
0.0090
SER 139
0.0106
GLN 140
0.0104
LEU 141
0.0099
SER 142
0.0118
ALA 143
0.0129
ALA 144
0.0115
ILE 145
0.0120
THR 146
0.0139
ALA 147
0.0140
LEU 148
0.0127
ASN 149
0.0143
SER 150
0.0151
GLU 151
0.0137
SER 152
0.0149
ASN 153
0.0157
PHE 154
0.0165
ALA 155
0.0166
ARG 156
0.0166
ALA 157
0.0172
TYR 158
0.0178
ALA 159
0.0183
GLU 160
0.0180
GLY 161
0.0188
ILE 162
0.0184
LEU 163
0.0190
ARG 164
0.0177
THR 165
0.0180
LYS 166
0.0184
TYR 167
0.0166
TRP 168
0.0172
GLU 169
0.0180
MET 170
0.0165
VAL 171
0.0162
TYR 172
0.0161
GLU 173
0.0157
SER 174
0.0147
ALA 175
0.0144
MET 176
0.0136
ASP 177
0.0121
LEU 178
0.0119
ILE 179
0.0107
ALA 180
0.0089
LYS 181
0.0088
LEU 182
0.0082
PRO 183
0.0059
CYS 184
0.0071
VAL 185
0.0081
ALA 186
0.0060
ALA 187
0.0047
LYS 188
0.0071
ILE 189
0.0065
TYR 190
0.0042
ARG 191
0.0065
ASN 192
0.0084
LEU 193
0.0064
TYR 194
0.0063
ARG 195
0.0079
ALA 196
0.0101
GLY 197
0.0103
SER 198
0.0115
SER 199
0.0113
ILE 200
0.0083
GLY 201
0.0099
ALA 202
0.0090
ILE 203
0.0053
ASP 204
0.0041
SER 205
0.0043
LYS 206
0.0027
LEU 207
0.0023
ASP 208
0.0043
TRP 209
0.0049
SER 210
0.0040
HIS 211
0.0028
ASN 212
0.0027
PHE 213
0.0021
THR 214
0.0037
ASN 215
0.0050
MET 216
0.0049
LEU 217
0.0036
GLY 218
0.0069
TYR 219
0.0089
THR 220
0.0097
ASP 221
0.0112
ALA 222
0.0103
GLN 223
0.0117
PHE 224
0.0098
THR 225
0.0069
GLU 226
0.0088
LEU 227
0.0095
MET 228
0.0067
ARG 229
0.0075
LEU 230
0.0103
TYR 231
0.0092
LEU 232
0.0082
THR 233
0.0111
ILE 234
0.0130
HIS 235
0.0119
SER 236
0.0129
ASP 237
0.0143
HIS 238
0.0143
GLU 239
0.0156
GLY 240
0.0165
GLY 241
0.0180
ASN 242
0.0193
VAL 243
0.0150
SER 244
0.0142
ALA 245
0.0149
HIS 246
0.0149
THR 247
0.0149
SER 248
0.0147
HIS 249
0.0143
LEU 250
0.0141
VAL 251
0.0142
GLY 252
0.0145
SER 253
0.0134
ALA 254
0.0123
LEU 255
0.0150
SER 256
0.0150
ASP 257
0.0152
PRO 258
0.0148
TYR 259
0.0139
LEU 260
0.0149
SER 261
0.0147
PHE 262
0.0137
ALA 263
0.0133
ALA 264
0.0144
ALA 265
0.0140
MET 266
0.0129
ASN 267
0.0145
GLY 268
0.0148
LEU 269
0.0134
ALA 270
0.0124
GLY 271
0.0148
PRO 272
0.0147
LEU 273
0.0176
HIS 274
0.0154
GLY 275
0.0119
LEU 276
0.0099
ALA 277
0.0150
ASN 278
0.0133
GLN 279
0.0104
GLU 280
0.0141
VAL 281
0.0183
LEU 282
0.0162
GLY 283
0.0156
TRP 284
0.0209
LEU 285
0.0229
ALA 286
0.0207
GLN 287
0.0232
LEU 288
0.0277
GLN 289
0.0272
LYS 290
0.0295
ALA 291
0.0313
ALA 295
0.0416
GLY 296
0.0440
ALA 297
0.0469
ASP 298
0.0476
ALA 299
0.0505
SER 300
0.0459
LEU 301
0.0415
ARG 302
0.0455
ASP 303
0.0467
TYR 304
0.0414
ILE 305
0.0403
TRP 306
0.0455
ASN 307
0.0444
THR 308
0.0398
LEU 309
0.0427
ASN 310
0.0466
SER 311
0.0433
GLY 312
0.0426
ARG 313
0.0379
VAL 314
0.0358
VAL 315
0.0322
PRO 316
0.0250
GLY 317
0.0267
TYR 318
0.0322
GLY 319
0.0359
HIS 320
0.0348
ALA 321
0.0385
VAL 322
0.0357
LEU 323
0.0325
ARG 324
0.0340
LYS 325
0.0316
THR 326
0.0283
ASP 327
0.0254
PRO 328
0.0233
ARG 329
0.0199
TYR 330
0.0218
THR 331
0.0236
CYS 332
0.0196
GLN 333
0.0182
ARG 334
0.0227
GLU 335
0.0227
PHE 336
0.0194
ALA 337
0.0218
LEU 338
0.0258
LYS 339
0.0222
HIS 340
0.0206
LEU 341
0.0234
PRO 342
0.0284
GLY 343
0.0327
ASP 344
0.0287
PRO 345
0.0313
MET 346
0.0264
PHE 347
0.0266
LYS 348
0.0320
LEU 349
0.0314
VAL 350
0.0281
ALA 351
0.0317
GLN 352
0.0359
LEU 353
0.0343
TYR 354
0.0351
LYS 355
0.0410
ILE 356
0.0423
VAL 357
0.0397
PRO 358
0.0409
ASN 359
0.0464
VAL 360
0.0467
LEU 361
0.0446
LEU 362
0.0480
GLU 363
0.0521
GLN 364
0.0509
GLY 365
0.0516
ALA 366
0.0463
ALA 367
0.0455
ALA 368
0.0437
ASN 369
0.0384
PRO 370
0.0385
TRP 371
0.0341
PRO 372
0.0297
ASN 373
0.0253
VAL 374
0.0196
ASP 375
0.0183
ALA 376
0.0214
HIS 377
0.0197
SER 378
0.0148
GLY 379
0.0132
VAL 380
0.0169
LEU 381
0.0149
LEU 382
0.0109
GLN 383
0.0133
TYR 384
0.0171
TYR 385
0.0144
GLY 386
0.0135
MET 387
0.0096
THR 388
0.0093
GLU 389
0.0063
MET 390
0.0047
ASN 391
0.0035
TYR 392
0.0033
TYR 393
0.0049
THR 394
0.0069
VAL 395
0.0062
LEU 396
0.0056
PHE 397
0.0083
GLY 398
0.0092
VAL 399
0.0078
SER 400
0.0095
ARG 401
0.0117
ALA 402
0.0118
LEU 403
0.0126
GLY 404
0.0145
VAL 405
0.0143
LEU 406
0.0147
ALA 407
0.0156
GLN 408
0.0168
LEU 409
0.0165
ILE 410
0.0173
TRP 411
0.0175
SER 412
0.0156
ARG 413
0.0156
ALA 414
0.0157
LEU 415
0.0108
GLY 416
0.0125
PHE 417
0.0146
PRO 418
0.0147
LEU 419
0.0071
GLU 420
0.0081
ARG 421
0.0092
PRO 422
0.0346
LYS 423
0.0330
SER 424
0.0182
MET 425
0.0208
SER 426
0.0336
THR 427
0.0611
ASP 428
0.0674
GLY 429
0.0613
LEU 430
0.0699
ILE 431
0.0972
ALA 432
0.1064
LEU 433
0.0964
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.