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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 = 0.0687
MET 1
0.0687
ILE 2
0.0332
THR 3
0.0297
ASP 4
0.0403
GLU 5
0.0515
ASN 6
0.0338
LYS 7
0.0166
LYS 8
0.0293
LEU 9
0.0221
ALA 10
0.0134
GLN 11
0.0190
TRP 12
0.0160
ALA 13
0.0109
MET 14
0.0084
ASP 15
0.0087
TYR 16
0.0068
ALA 17
0.0066
LEU 18
0.0086
LYS 19
0.0105
ASN 20
0.0047
GLY 21
0.0063
CYS 22
0.0105
GLN 23
0.0123
ALA 24
0.0093
ALA 25
0.0037
LYS 26
0.0041
VAL 27
0.0040
LEU 28
0.0023
LEU 29
0.0053
TYR 30
0.0035
SER 31
0.0095
SER 32
0.0042
SER 33
0.0073
ASN 34
0.0134
THR 35
0.0186
SER 36
0.0230
SER 36
0.0229
PHE 37
0.0145
GLU 38
0.0172
LEU 39
0.0180
ARG 40
0.0364
ASP 41
0.0352
MET 44
0.0416
ASP 45
0.0200
ARG 46
0.0240
LEU 47
0.0404
GLN 48
0.0429
GLN 49
0.0399
ALA 50
0.0132
SER 51
0.0213
GLU 52
0.0370
GLY 53
0.0123
GLY 54
0.0086
LEU 55
0.0038
SER 56
0.0046
LEU 57
0.0049
SER 58
0.0059
LEU 59
0.0109
TYR 60
0.0123
VAL 61
0.0150
ASP 62
0.0192
GLY 63
0.0171
ARG 64
0.0175
TYR 65
0.0136
GLY 66
0.0109
SER 67
0.0102
ILE 68
0.0101
SER 69
0.0100
SER 69
0.0100
THR 70
0.0111
ASN 71
0.0100
ARG 72
0.0136
LEU 73
0.0102
ASN 74
0.0135
ARG 75
0.0074
LYS 76
0.0085
GLU 77
0.0080
LEU 78
0.0054
GLU 79
0.0046
THR 80
0.0097
PHE 81
0.0094
ILE 82
0.0065
LYS 83
0.0068
ASN 84
0.0115
GLY 85
0.0139
ILE 86
0.0146
ASP 87
0.0146
SER 88
0.0183
THR 89
0.0187
ARG 90
0.0175
TYR 91
0.0182
LEU 92
0.0186
ALA 93
0.0183
LYS 94
0.0184
ASP 95
0.0122
GLU 96
0.0130
ALA 97
0.0163
ARG 98
0.0139
VAL 99
0.0111
LEU 100
0.0080
ALA 101
0.0187
ASP 102
0.0275
PRO 103
0.0221
SER 104
0.0301
ARG 105
0.0223
TYR 106
0.0150
TYR 107
0.0135
LYS 108
0.0154
GLY 109
0.0140
GLY 110
0.0123
LYS 111
0.0120
LYS 111
0.0119
PRO 112
0.0165
ASP 113
0.0343
LEU 114
0.0177
LYS 115
0.0248
LEU 116
0.0125
TYR 117
0.0145
ASP 118
0.0188
ALA 119
0.0470
LYS 120
0.0389
PHE 121
0.0193
ALA 122
0.0299
SER 123
0.0489
LEU 124
0.0506
ASN 125
0.0645
PRO 126
0.0384
ASP 127
0.0331
ASP 128
0.0355
LYS 129
0.0202
ILE 130
0.0080
ILE 130
0.0079
GLU 131
0.0154
MET 132
0.0197
ALA 133
0.0187
LYS 134
0.0172
ALA 135
0.0193
VAL 136
0.0196
ALA 137
0.0165
GLU 138
0.0108
GLU 139
0.0070
ALA 140
0.0039
LEU 141
0.0142
GLY 142
0.0272
LYS 143
0.0080
ASP 144
0.0069
GLU 145
0.0263
GLU 145
0.0258
ARG 146
0.0061
ILE 147
0.0032
ILE 148
0.0067
SER 149
0.0137
VAL 150
0.0099
GLY 151
0.0174
SER 152
0.0146
SER 153
0.0115
TYR 154
0.0108
GLY 155
0.0083
ASP 156
0.0050
GLY 157
0.0043
GLU 158
0.0020
ASP 159
0.0011
PHE 160
0.0022
ALA 161
0.0042
TYR 162
0.0033
ARG 163
0.0046
ARG 163
0.0046
LEU 164
0.0050
ILE 165
0.0045
SER 166
0.0049
ASN 167
0.0127
GLY 168
0.0083
PHE 169
0.0060
GLU 170
0.0061
GLY 171
0.0068
GLU 172
0.0075
THR 173
0.0110
LYS 174
0.0089
SER 175
0.0069
THR 176
0.0078
TRP 177
0.0090
TYR 178
0.0103
SER 179
0.0036
LEU 180
0.0078
SER 181
0.0144
ALA 182
0.0173
ASP 183
0.0146
ILE 184
0.0063
THR 185
0.0069
ILE 186
0.0054
ARG 187
0.0070
ARG 187
0.0070
GLY 188
0.0092
GLU 189
0.0083
GLY 190
0.0129
GLU 191
0.0169
ALA 192
0.0041
ARG 193
0.0177
PRO 194
0.0145
SER 195
0.0079
ALA 196
0.0048
TYR 197
0.0168
TRP 198
0.0153
TYR 199
0.0145
GLU 200
0.0143
SER 201
0.0146
SER 202
0.0153
SER 202
0.0154
LEU 203
0.0117
TYR 204
0.0168
MET 205
0.0163
ASN 206
0.0321
ASP 207
0.0310
LEU 208
0.0227
ILE 209
0.0225
LYS 210
0.0268
LYS 211
0.0340
GLY 212
0.0231
ILE 213
0.0188
GLY 214
0.0171
GLN 215
0.0171
LYS 216
0.0177
ALA 217
0.0125
LEU 218
0.0069
GLU 219
0.0129
ARG 220
0.0091
VAL 221
0.0053
LEU 222
0.0068
ARG 223
0.0085
LYS 224
0.0155
LEU 225
0.0177
GLY 226
0.0221
GLN 227
0.0318
LYS 228
0.0325
LYS 229
0.0232
VAL 230
0.0278
GLN 231
0.0361
SER 232
0.0339
GLY 233
0.0252
LYS 234
0.0192
TYR 235
0.0126
THR 236
0.0066
MET 237
0.0057
VAL 238
0.0057
VAL 239
0.0020
ASP 240
0.0032
PRO 241
0.0033
MET 242
0.0025
ASN 243
0.0014
SER 244
0.0030
SER 244
0.0031
SER 245
0.0061
ARG 246
0.0049
LEU 247
0.0034
LEU 248
0.0047
SER 249
0.0047
PRO 250
0.0075
MET 251
0.0062
ILE 252
0.0049
SER 253
0.0077
ALA 254
0.0074
LEU 255
0.0070
ASN 256
0.0064
GLY 257
0.0054
SER 258
0.0023
ALA 259
0.0024
LEU 260
0.0058
GLN 261
0.0084
GLN 262
0.0120
GLN 262
0.0121
LYS 263
0.0101
ASN 264
0.0075
SER 265
0.0090
PHE 266
0.0098
LEU 267
0.0089
LEU 268
0.0102
ASN 269
0.0138
LYS 270
0.0132
LEU 271
0.0133
ASN 272
0.0160
GLU 273
0.0108
LYS 274
0.0074
ILE 275
0.0079
ALA 276
0.0075
SER 277
0.0088
ASP 278
0.0110
ARG 279
0.0088
LEU 280
0.0052
THR 281
0.0034
LEU 282
0.0043
THR 283
0.0075
ASP 284
0.0095
GLU 285
0.0104
PRO 286
0.0085
HIS 287
0.0085
LEU 288
0.0142
VAL 289
0.0163
LYS 290
0.0176
ALA 291
0.0128
SER 292
0.0087
GLY 293
0.0061
ALA 294
0.0063
ARG 295
0.0049
TYR 296
0.0048
PHE 297
0.0030
ASP 298
0.0027
ASN 299
0.0065
GLU 300
0.0089
GLY 301
0.0066
ILE 302
0.0084
ALA 303
0.0098
THR 304
0.0091
GLU 305
0.0100
ARG 306
0.0121
ARG 307
0.0106
SER 308
0.0071
ILE 309
0.0063
ILE 309
0.0063
PHE 310
0.0053
ASP 311
0.0101
LYS 312
0.0096
GLY 313
0.0071
VAL 314
0.0085
LEU 315
0.0084
ASN 316
0.0102
THR 317
0.0069
THR 317
0.0069
TYR 318
0.0063
PHE 319
0.0057
ILE 320
0.0058
ASP 321
0.0078
THR 322
0.0104
TYR 323
0.0115
ASN 324
0.0069
ALA 325
0.0075
LYS 326
0.0096
LYS 327
0.0074
MET 328
0.0061
GLY 329
0.0047
VAL 330
0.0127
ASP 331
0.0179
PRO 332
0.0046
THR 333
0.0037
ILE 334
0.0034
SER 335
0.0040
GLY 336
0.0029
SER 337
0.0052
SER 338
0.0077
ILE 339
0.0067
LEU 340
0.0058
VAL 341
0.0049
MET 342
0.0018
MET 342
0.0018
GLU 343
0.0016
THR 344
0.0017
GLY 345
0.0015
ASP 346
0.0039
ASP 346
0.0039
LYS 347
0.0045
ASN 348
0.0050
LEU 349
0.0061
ASP 350
0.0100
GLY 351
0.0068
LEU 352
0.0056
ILE 353
0.0095
ALA 354
0.0087
GLY 355
0.0067
VAL 356
0.0140
GLU 357
0.0297
LYS 358
0.0135
GLY 359
0.0076
ILE 360
0.0088
LEU 361
0.0098
VAL 362
0.0055
THR 363
0.0059
GLY 364
0.0066
PHE 365
0.0054
ASN 366
0.0044
GLY 367
0.0128
GLY 368
0.0273
ASN 369
0.0190
ASN 369
0.0189
ASN 370
0.0086
ASN 371
0.0180
SER 372
0.0180
SER 372
0.0180
SER 373
0.0201
THR 374
0.0216
GLY 375
0.0126
ASP 376
0.0100
PHE 377
0.0084
SER 378
0.0116
TYR 379
0.0116
GLY 380
0.0079
ILE 381
0.0074
GLU 382
0.0121
GLY 383
0.0112
PHE 384
0.0068
LEU 385
0.0061
ILE 386
0.0041
GLU 387
0.0242
ASN 388
0.0381
GLY 389
0.0198
LYS 390
0.0255
LEU 391
0.0170
THR 392
0.0129
GLN 393
0.0136
PRO 394
0.0124
VAL 395
0.0176
SER 396
0.0205
GLU 397
0.0231
MET 398
0.0068
ASN 399
0.0113
VAL 400
0.0129
THR 401
0.0142
GLY 402
0.0060
ASN 403
0.0070
LEU 404
0.0085
ILE 405
0.0091
THR 406
0.0091
LEU 407
0.0073
TRP 408
0.0066
ASN 409
0.0074
SER 410
0.0077
LEU 411
0.0071
VAL 412
0.0063
ALA 413
0.0044
THR 414
0.0023
GLY 415
0.0023
ASN 416
0.0041
ASP 417
0.0044
PRO 418
0.0043
ARG 419
0.0077
LEU 420
0.0087
ASN 421
0.0113
ASN 421
0.0112
SER 422
0.0063
SER 423
0.0062
TRP 424
0.0064
TRP 424
0.0064
ARG 425
0.0049
ILE 426
0.0040
PRO 427
0.0032
SER 428
0.0027
LEU 429
0.0023
VAL 430
0.0028
PHE 431
0.0030
GLU 432
0.0030
GLY 433
0.0048
VAL 434
0.0099
ASP 435
0.0167
PHE 436
0.0159
SER 437
0.0272
GLY 438
0.0169
LEU 439
0.0165
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.