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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 = 0.0495
MET 1
0.0168
ILE 2
0.0100
THR 3
0.0125
ASP 4
0.0172
GLU 5
0.0137
ASN 6
0.0017
LYS 7
0.0041
LYS 8
0.0110
LEU 9
0.0117
ALA 10
0.0115
GLN 11
0.0144
TRP 12
0.0141
ALA 13
0.0145
MET 14
0.0129
ASP 15
0.0126
TYR 16
0.0136
ALA 17
0.0116
LEU 18
0.0103
LYS 19
0.0133
ASN 20
0.0126
GLY 21
0.0101
CYS 22
0.0066
GLN 23
0.0048
ALA 24
0.0066
ALA 25
0.0067
LYS 26
0.0058
VAL 27
0.0073
LEU 28
0.0051
LEU 29
0.0090
TYR 30
0.0118
SER 31
0.0102
SER 32
0.0038
SER 33
0.0030
ASN 34
0.0089
THR 35
0.0100
SER 36
0.0086
SER 36
0.0086
PHE 37
0.0048
GLU 38
0.0020
LEU 39
0.0044
ARG 40
0.0247
ASP 41
0.0274
MET 44
0.0162
ASP 45
0.0110
ARG 46
0.0030
LEU 47
0.0083
GLN 48
0.0103
GLN 49
0.0144
ALA 50
0.0194
SER 51
0.0063
GLU 52
0.0125
GLY 53
0.0400
GLY 54
0.0300
LEU 55
0.0203
SER 56
0.0159
LEU 57
0.0092
SER 58
0.0045
LEU 59
0.0024
TYR 60
0.0035
VAL 61
0.0024
ASP 62
0.0054
GLY 63
0.0049
ARG 64
0.0037
TYR 65
0.0051
GLY 66
0.0026
SER 67
0.0046
ILE 68
0.0150
SER 69
0.0209
SER 69
0.0209
THR 70
0.0228
ASN 71
0.0329
ARG 72
0.0171
LEU 73
0.0068
ASN 74
0.0233
ARG 75
0.0171
LYS 76
0.0194
GLU 77
0.0224
LEU 78
0.0072
GLU 79
0.0043
THR 80
0.0100
PHE 81
0.0112
ILE 82
0.0113
LYS 83
0.0090
ASN 84
0.0086
GLY 85
0.0120
ILE 86
0.0082
ASP 87
0.0037
SER 88
0.0058
THR 89
0.0031
ARG 90
0.0032
TYR 91
0.0062
LEU 92
0.0015
ALA 93
0.0049
LYS 94
0.0065
ASP 95
0.0063
GLU 96
0.0207
ALA 97
0.0044
ARG 98
0.0165
VAL 99
0.0168
LEU 100
0.0180
ALA 101
0.0240
ASP 102
0.0204
PRO 103
0.0204
SER 104
0.0220
ARG 105
0.0137
TYR 106
0.0178
TYR 107
0.0144
LYS 108
0.0469
GLY 109
0.0402
GLY 110
0.0194
LYS 111
0.0283
LYS 111
0.0283
PRO 112
0.0432
ASP 113
0.0301
LEU 114
0.0236
LYS 115
0.0323
LEU 116
0.0127
TYR 117
0.0060
ASP 118
0.0041
ALA 119
0.0115
LYS 120
0.0103
PHE 121
0.0045
ALA 122
0.0101
SER 123
0.0167
LEU 124
0.0112
ASN 125
0.0059
PRO 126
0.0040
ASP 127
0.0051
ASP 128
0.0020
LYS 129
0.0027
ILE 130
0.0017
ILE 130
0.0016
GLU 131
0.0037
MET 132
0.0029
ALA 133
0.0028
LYS 134
0.0071
ALA 135
0.0075
VAL 136
0.0080
ALA 137
0.0077
GLU 138
0.0059
GLU 139
0.0062
ALA 140
0.0025
LEU 141
0.0058
GLY 142
0.0084
LYS 143
0.0024
ASP 144
0.0028
GLU 145
0.0055
GLU 145
0.0055
ARG 146
0.0030
ILE 147
0.0033
ILE 148
0.0077
SER 149
0.0092
VAL 150
0.0045
GLY 151
0.0098
SER 152
0.0041
SER 153
0.0023
TYR 154
0.0040
GLY 155
0.0096
ASP 156
0.0083
GLY 157
0.0070
GLU 158
0.0052
ASP 159
0.0072
PHE 160
0.0107
ALA 161
0.0054
TYR 162
0.0038
ARG 163
0.0068
ARG 163
0.0068
LEU 164
0.0109
ILE 165
0.0153
SER 166
0.0163
ASN 167
0.0294
GLY 168
0.0268
PHE 169
0.0223
GLU 170
0.0143
GLY 171
0.0089
GLU 172
0.0046
THR 173
0.0075
LYS 174
0.0061
SER 175
0.0047
THR 176
0.0053
TRP 177
0.0077
TYR 178
0.0092
SER 179
0.0104
LEU 180
0.0055
SER 181
0.0071
ALA 182
0.0101
ASP 183
0.0091
ILE 184
0.0055
THR 185
0.0042
ILE 186
0.0055
ARG 187
0.0095
ARG 187
0.0095
GLY 188
0.0125
GLU 189
0.0101
GLY 190
0.0081
GLU 191
0.0070
ALA 192
0.0099
ARG 193
0.0197
PRO 194
0.0096
SER 195
0.0044
ALA 196
0.0027
TYR 197
0.0147
TRP 198
0.0109
TYR 199
0.0114
GLU 200
0.0138
SER 201
0.0155
SER 202
0.0150
SER 202
0.0153
LEU 203
0.0059
TYR 204
0.0049
MET 205
0.0036
ASN 206
0.0079
ASP 207
0.0113
LEU 208
0.0081
ILE 209
0.0073
LYS 210
0.0089
LYS 211
0.0126
GLY 212
0.0115
ILE 213
0.0098
GLY 214
0.0127
GLN 215
0.0134
LYS 216
0.0107
ALA 217
0.0098
LEU 218
0.0070
GLU 219
0.0090
ARG 220
0.0076
VAL 221
0.0020
LEU 222
0.0045
ARG 223
0.0074
LYS 224
0.0121
LEU 225
0.0129
GLY 226
0.0113
GLN 227
0.0242
LYS 228
0.0249
LYS 229
0.0247
VAL 230
0.0212
GLN 231
0.0277
SER 232
0.0242
GLY 233
0.0133
LYS 234
0.0148
TYR 235
0.0151
THR 236
0.0189
MET 237
0.0179
VAL 238
0.0177
VAL 239
0.0152
ASP 240
0.0148
PRO 241
0.0132
MET 242
0.0156
ASN 243
0.0131
SER 244
0.0102
SER 244
0.0101
SER 245
0.0109
ARG 246
0.0072
LEU 247
0.0064
LEU 248
0.0085
SER 249
0.0076
PRO 250
0.0102
MET 251
0.0100
ILE 252
0.0105
SER 253
0.0087
ALA 254
0.0064
LEU 255
0.0054
ASN 256
0.0077
GLY 257
0.0077
SER 258
0.0066
ALA 259
0.0057
LEU 260
0.0029
GLN 261
0.0036
GLN 262
0.0055
GLN 262
0.0055
LYS 263
0.0110
ASN 264
0.0106
SER 265
0.0105
PHE 266
0.0065
LEU 267
0.0080
LEU 268
0.0051
ASN 269
0.0264
LYS 270
0.0250
LEU 271
0.0257
ASN 272
0.0439
GLU 273
0.0347
LYS 274
0.0191
ILE 275
0.0084
ALA 276
0.0042
SER 277
0.0119
ASP 278
0.0263
ARG 279
0.0198
LEU 280
0.0114
THR 281
0.0130
LEU 282
0.0147
THR 283
0.0204
ASP 284
0.0187
GLU 285
0.0208
PRO 286
0.0143
HIS 287
0.0154
LEU 288
0.0169
VAL 289
0.0183
LYS 290
0.0184
ALA 291
0.0195
SER 292
0.0167
GLY 293
0.0169
ALA 294
0.0152
ARG 295
0.0128
TYR 296
0.0097
PHE 297
0.0094
ASP 298
0.0169
ASN 299
0.0179
GLU 300
0.0181
GLY 301
0.0143
ILE 302
0.0129
ALA 303
0.0089
THR 304
0.0129
GLU 305
0.0237
ARG 306
0.0243
ARG 307
0.0198
SER 308
0.0080
ILE 309
0.0081
ILE 309
0.0081
PHE 310
0.0090
ASP 311
0.0271
LYS 312
0.0228
GLY 313
0.0110
VAL 314
0.0170
LEU 315
0.0145
ASN 316
0.0188
THR 317
0.0080
THR 317
0.0080
TYR 318
0.0059
PHE 319
0.0083
ILE 320
0.0223
ASP 321
0.0202
THR 322
0.0156
TYR 323
0.0125
ASN 324
0.0117
ALA 325
0.0141
LYS 326
0.0146
LYS 327
0.0110
MET 328
0.0151
GLY 329
0.0347
VAL 330
0.0228
ASP 331
0.0309
PRO 332
0.0196
THR 333
0.0210
ILE 334
0.0214
SER 335
0.0228
GLY 336
0.0129
SER 337
0.0097
SER 338
0.0156
ILE 339
0.0184
LEU 340
0.0214
VAL 341
0.0244
MET 342
0.0147
MET 342
0.0148
GLU 343
0.0148
THR 344
0.0169
GLY 345
0.0181
ASP 346
0.0177
ASP 346
0.0179
LYS 347
0.0081
ASN 348
0.0046
LEU 349
0.0032
ASP 350
0.0180
GLY 351
0.0226
LEU 352
0.0187
ILE 353
0.0207
ALA 354
0.0371
GLY 355
0.0486
VAL 356
0.0215
GLU 357
0.0230
LYS 358
0.0265
GLY 359
0.0171
ILE 360
0.0176
LEU 361
0.0172
VAL 362
0.0195
THR 363
0.0195
GLY 364
0.0186
PHE 365
0.0122
ASN 366
0.0172
GLY 367
0.0251
GLY 368
0.0495
ASN 369
0.0445
ASN 369
0.0451
ASN 370
0.0300
ASN 371
0.0198
SER 372
0.0213
SER 372
0.0213
SER 373
0.0230
THR 374
0.0253
GLY 375
0.0157
ASP 376
0.0132
PHE 377
0.0162
SER 378
0.0240
TYR 379
0.0196
GLY 380
0.0125
ILE 381
0.0135
GLU 382
0.0125
GLY 383
0.0169
PHE 384
0.0136
LEU 385
0.0111
ILE 386
0.0129
GLU 387
0.0100
ASN 388
0.0127
GLY 389
0.0194
LYS 390
0.0141
LEU 391
0.0128
THR 392
0.0148
GLN 393
0.0064
PRO 394
0.0111
VAL 395
0.0089
SER 396
0.0102
GLU 397
0.0167
MET 398
0.0145
ASN 399
0.0194
VAL 400
0.0222
THR 401
0.0148
GLY 402
0.0076
ASN 403
0.0084
LEU 404
0.0087
ILE 405
0.0072
THR 406
0.0066
LEU 407
0.0063
TRP 408
0.0058
ASN 409
0.0069
SER 410
0.0106
LEU 411
0.0115
VAL 412
0.0169
ALA 413
0.0128
THR 414
0.0037
GLY 415
0.0027
ASN 416
0.0056
ASP 417
0.0075
PRO 418
0.0163
ARG 419
0.0189
LEU 420
0.0232
ASN 421
0.0214
ASN 421
0.0213
SER 422
0.0222
SER 423
0.0221
TRP 424
0.0217
TRP 424
0.0217
ARG 425
0.0195
ILE 426
0.0132
PRO 427
0.0067
SER 428
0.0106
LEU 429
0.0119
VAL 430
0.0160
PHE 431
0.0135
GLU 432
0.0137
GLY 433
0.0090
VAL 434
0.0153
ASP 435
0.0144
PHE 436
0.0097
SER 437
0.0188
GLY 438
0.0355
LEU 439
0.0475
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.