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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 = 0.0726
MET 1
0.0097
ASN 2
0.0047
VAL 3
0.0087
GLY 4
0.0075
ALA 5
0.0042
ARG 6
0.0042
GLY 7
0.0036
ASN 8
0.0074
ALA 9
0.0131
GLY 10
0.0099
LEU 11
0.0084
PHE 12
0.0078
TRP 13
0.0065
ARG 14
0.0028
PHE 15
0.0049
GLY 16
0.0058
PHE 17
0.0036
THR 18
0.0040
LEU 19
0.0073
LEU 20
0.0044
ALA 21
0.0105
LEU 22
0.0103
ILE 23
0.0108
VAL 24
0.0159
TYR 25
0.0114
ARG 26
0.0131
LEU 27
0.0173
GLY 28
0.0087
THR 29
0.0076
TYR 30
0.0159
ILE 31
0.0115
PRO 32
0.0129
ILE 33
0.0135
PRO 34
0.0192
GLY 35
0.0221
VAL 36
0.0144
ASN 37
0.0171
PRO 38
0.0131
SER 39
0.0109
VAL 40
0.0133
VAL 41
0.0087
GLU 42
0.0054
ASP 43
0.0089
ILE 44
0.0074
ILE 45
0.0087
SER 46
0.0183
SER 47
0.0087
HIS 48
0.0103
ALA 49
0.0136
THR 50
0.0092
GLY 51
0.0049
VAL 52
0.0067
LEU 53
0.0090
GLY 54
0.0079
ILE 55
0.0158
PHE 56
0.0163
ASN 57
0.0180
VAL 58
0.0221
PHE 59
0.0177
SER 60
0.0167
GLY 61
0.0194
GLY 62
0.0153
ALA 63
0.0042
LEU 64
0.0033
GLY 65
0.0066
ARG 66
0.0184
MET 67
0.0131
THR 68
0.0128
ILE 69
0.0125
PHE 70
0.0048
ALA 71
0.0023
LEU 72
0.0058
ASN 73
0.0058
VAL 74
0.0049
MET 75
0.0057
PRO 76
0.0080
TYR 77
0.0075
ILE 78
0.0079
VAL 79
0.0112
SER 80
0.0115
SER 81
0.0122
ILE 82
0.0159
ILE 83
0.0137
VAL 84
0.0112
GLN 85
0.0113
LEU 86
0.0067
LEU 87
0.0074
SER 88
0.0041
VAL 89
0.0068
ALA 90
0.0083
ILE 91
0.0023
PRO 92
0.0078
THR 93
0.0116
LEU 94
0.0053
ASN 95
0.0028
GLU 96
0.0054
MET 97
0.0035
ARG 98
0.0028
GLN 99
0.0026
ASP 100
0.0048
GLY 101
0.0080
GLU 102
0.0090
LEU 103
0.0064
GLY 104
0.0063
ARG 105
0.0073
MET 106
0.0035
LYS 107
0.0067
MET 108
0.0055
SER 109
0.0050
ALA 110
0.0142
TYR 111
0.0128
THR 112
0.0047
ARG 113
0.0109
TYR 114
0.0143
LEU 115
0.0099
SER 116
0.0100
VAL 117
0.0117
ALA 118
0.0084
PHE 119
0.0066
CYS 120
0.0074
ILE 121
0.0067
ALA 122
0.0045
GLN 123
0.0061
GLY 124
0.0074
LEU 125
0.0061
VAL 126
0.0139
ILE 127
0.0142
LEU 128
0.0137
LEU 129
0.0136
GLY 130
0.0142
LEU 131
0.0100
GLU 132
0.0103
ARG 133
0.0146
MET 134
0.0122
ASN 135
0.0072
SER 136
0.0078
ASP 137
0.0082
GLU 138
0.0075
VAL 139
0.0080
MET 140
0.0127
VAL 141
0.0136
VAL 142
0.0129
ILE 143
0.0170
ASN 144
0.0162
PRO 145
0.0213
GLY 146
0.0094
ILE 147
0.0088
MET 148
0.0077
PHE 149
0.0044
ARG 150
0.0036
VAL 151
0.0191
VAL 152
0.0260
GLY 153
0.0178
ILE 154
0.0134
SER 155
0.0185
SER 156
0.0185
LEU 157
0.0096
LEU 158
0.0092
ALA 159
0.0093
GLY 160
0.0032
THR 161
0.0043
MET 162
0.0043
PHE 163
0.0108
LEU 164
0.0044
LEU 165
0.0037
TRP 166
0.0075
LEU 167
0.0099
GLY 168
0.0088
GLU 169
0.0025
ARG 170
0.0040
ILE 171
0.0071
ASN 172
0.0084
ALA 173
0.0081
LYS 174
0.0075
GLY 175
0.0037
ILE 176
0.0044
GLY 177
0.0066
ASN 178
0.0123
GLY 179
0.0103
ILE 180
0.0081
SER 181
0.0129
LEU 182
0.0160
ILE 183
0.0168
ILE 184
0.0200
PHE 185
0.0210
VAL 186
0.0299
GLY 187
0.0332
ILE 188
0.0253
ILE 189
0.0267
SER 190
0.0369
GLU 191
0.0323
LEU 192
0.0229
PRO 193
0.0564
SER 194
0.0460
SER 195
0.0347
ILE 196
0.0294
SER 197
0.0202
SER 198
0.0355
VAL 199
0.0169
PHE 200
0.0254
LEU 201
0.0290
LEU 202
0.0135
GLY 203
0.0072
LYS 204
0.0069
ASN 205
0.0307
GLY 206
0.0209
GLU 207
0.0273
VAL 208
0.0093
SER 209
0.0059
GLY 210
0.0098
LEU 211
0.0056
VAL 212
0.0123
VAL 213
0.0207
LEU 214
0.0107
SER 215
0.0044
MET 216
0.0089
LEU 217
0.0074
LEU 218
0.0047
ALA 219
0.0086
PHE 220
0.0071
PHE 221
0.0068
ALA 222
0.0100
LEU 223
0.0082
PHE 224
0.0079
LEU 225
0.0088
LEU 226
0.0104
ILE 227
0.0074
ILE 228
0.0034
PHE 229
0.0125
PHE 230
0.0078
GLU 231
0.0045
ARG 232
0.0053
SER 233
0.0084
TYR 234
0.0139
ARG 235
0.0219
LYS 236
0.0195
VAL 237
0.0166
PHE 238
0.0179
VAL 239
0.0073
GLN 240
0.0454
TYR 241
0.0058
PRO 242
0.0094
LYS 243
0.0155
ARG 244
0.0139
GLN 245
0.0087
THR 246
0.0157
GLY 247
0.0133
GLY 248
0.0058
ARG 249
0.0096
PHE 250
0.0026
TYR 251
0.0039
ASN 252
0.0064
SER 253
0.0366
ASP 254
0.0186
SER 255
0.0506
SER 256
0.0276
TYR 257
0.0203
ILE 258
0.0140
PRO 259
0.0134
LEU 260
0.0114
LYS 261
0.0103
ILE 262
0.0136
ASN 263
0.0140
THR 264
0.0116
ALA 265
0.0159
GLY 266
0.0120
VAL 267
0.0073
ILE 268
0.0104
PRO 269
0.0093
PRO 270
0.0066
ILE 271
0.0033
PHE 272
0.0052
ALA 273
0.0032
ASN 274
0.0054
ALA 275
0.0089
LEU 276
0.0102
LEU 277
0.0084
LEU 278
0.0126
SER 279
0.0165
SER 280
0.0114
ILE 281
0.0084
SER 282
0.0099
LEU 283
0.0068
VAL 284
0.0073
ARG 285
0.0041
PHE 286
0.0073
HIS 287
0.0204
SER 288
0.0297
GLY 289
0.0726
SER 290
0.0311
GLU 291
0.0523
TRP 292
0.0147
ALA 293
0.0134
ASP 294
0.0114
VAL 295
0.0051
LEU 296
0.0026
LEU 297
0.0051
ARG 298
0.0106
TYR 299
0.0120
LEU 300
0.0103
SER 301
0.0078
SER 302
0.0103
GLU 303
0.0106
GLY 304
0.0177
VAL 305
0.0270
LEU 306
0.0244
TYR 307
0.0154
VAL 308
0.0223
SER 309
0.0277
VAL 310
0.0164
TYR 311
0.0097
ILE 312
0.0159
ALA 313
0.0120
LEU 314
0.0089
ILE 315
0.0068
MET 316
0.0040
PHE 317
0.0072
PHE 318
0.0047
THR 319
0.0064
PHE 320
0.0074
PHE 321
0.0133
TYR 322
0.0080
THR 323
0.0097
SER 324
0.0123
LEU 325
0.0154
VAL 326
0.0128
PHE 327
0.0119
ASP 328
0.0222
THR 329
0.0051
LYS 330
0.0085
GLU 331
0.0233
THR 332
0.0111
SER 333
0.0198
GLU 334
0.0279
MET 335
0.0160
LEU 336
0.0160
LYS 337
0.0168
LYS 338
0.0210
ASN 339
0.0141
GLY 340
0.0112
GLY 341
0.0149
PHE 342
0.0189
VAL 343
0.0170
PRO 344
0.0310
GLY 345
0.0307
LYS 346
0.0128
ARG 347
0.0093
PRO 348
0.0104
GLY 349
0.0167
LYS 350
0.0141
ALA 351
0.0056
THR 352
0.0067
LYS 353
0.0037
GLU 354
0.0124
TYR 355
0.0180
PHE 356
0.0144
ASP 357
0.0145
GLN 358
0.0224
VAL 359
0.0147
ILE 360
0.0119
GLY 361
0.0377
ARG 362
0.0381
ILE 363
0.0205
THR 364
0.0129
VAL 365
0.0224
LEU 366
0.0281
GLY 367
0.0222
ALA 368
0.0108
ILE 369
0.0118
TYR 370
0.0149
LEU 371
0.0102
SER 372
0.0063
VAL 373
0.0084
VAL 374
0.0105
CYS 375
0.0097
VAL 376
0.0137
VAL 377
0.0119
PRO 378
0.0090
GLU 379
0.0119
ILE 380
0.0077
VAL 381
0.0053
ARG 382
0.0082
HIS 383
0.0133
TYR 384
0.0171
CYS 385
0.0076
ALA 386
0.0111
VAL 387
0.0102
SER 388
0.0109
PHE 389
0.0133
THR 390
0.0133
LEU 391
0.0096
GLY 392
0.0059
GLY 393
0.0036
THR 394
0.0043
SER 395
0.0083
PHE 396
0.0076
LEU 397
0.0058
ILE 398
0.0069
ILE 399
0.0124
VAL 400
0.0121
ASN 401
0.0091
VAL 402
0.0097
ILE 403
0.0150
ASN 404
0.0160
ASP 405
0.0087
THR 406
0.0071
PHE 407
0.0102
SER 408
0.0095
GLN 409
0.0073
VAL 410
0.0096
GLN 411
0.0140
THR 412
0.0123
GLN 413
0.0183
VAL 414
0.0222
TYR 415
0.0164
SER 416
0.0187
GLY 417
0.0156
ARG 418
0.0130
TYR 419
0.0141
SER 420
0.0179
ALA 421
0.0186
LEU 422
0.0151
MET 423
0.0103
LYS 424
0.0027
LYS 425
0.0013
SER 426
0.0028
GLU 427
0.0077
LEU 428
0.0072
TRP 429
0.0097
LYS 430
0.0109
LYS 431
0.0087
VAL 432
0.0111
LYS 433
0.0151
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.